PUBCHEM-ZINC03982136 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 2.2010 0.0780 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1100 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4720 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -2.1680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3790 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.3810 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5730 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4560 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2040 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.3870 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6940 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5430 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9890 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.9760 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -2.0960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.2270 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.8300 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -4.8060 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.9970 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -3.0260 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.5870 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -5.5800 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6740 4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -2.6960 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.5200 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -4.4920 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9950 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.5610 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5070 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.2520 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6810 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.8910 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.3860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.2500 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.2100 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.0910 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.8640 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.7680 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.9020 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.1270 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2870 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.5270 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.1920 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.0380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -5.1350 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.3740 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.5280 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.4400 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -8.7430 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7420 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.0550 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.7100 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2960 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1930 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.5320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0400 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.9150 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5660 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.9170 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.7260 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.0470 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.5400 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8350 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.3890 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.0680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.2400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -6.4440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -8.3360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -9.0460 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 45 1 0 0 0 0 44 49 2 0 0 0 0 45 46 2 0 0 0 0 45 68 1 0 0 0 0 46 47 1 0 0 0 0 46 69 1 0 0 0 0 47 48 2 0 0 0 0 47 70 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 M END