PUBCHEM-ZINC06162913 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 1 0 0 0 0 0999 V2000 1.2400 0.9080 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9720 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0740 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.8850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3140 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.5740 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.6230 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.0370 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.3390 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.1600 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.0370 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 -6.2360 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.4000 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.0210 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.5390 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.2390 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.1830 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -7.8450 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -7.0110 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8080 -6.7990 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -7.7750 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -6.8280 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -5.4550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.7810 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.2760 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.8360 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.1990 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.7130 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.8640 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.5020 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.9920 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5100 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.0270 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.2500 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7660 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.0300 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.7410 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.2800 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1450 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4070 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2490 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.9830 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1970 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0000 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8930 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.8350 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.9400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -7.9530 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.7170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.8180 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.1060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.0190 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.7780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.4230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.7890 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.0810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.9950 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.2650 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.6200 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.7130 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.9720 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.4280 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.4400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.8890 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.8400 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 71 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 70 1 0 0 0 0 M END