PUBCHEM-ZINC06417904 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4900 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7230 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1760 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4060 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1830 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7260 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5040 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4280 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7330 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.8080 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.0640 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.3020 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5310 -7.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.6240 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.7970 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.2220 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.9680 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3070 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2550 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.7980 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.8010 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.7570 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.7140 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.8650 -8.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5990 3.5740 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 3.7910 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.3480 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8740 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.5490 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0420 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3470 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7580 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.5530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1560 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.6260 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.8850 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.7850 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.5350 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.3660 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.6780 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.8160 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.0960 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.4010 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1460 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.0370 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.8400 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.5430 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6830 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.9580 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.4040 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 2.8880 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.2640 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.6200 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.1750 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 1.6610 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 3.1770 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.8210 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M CHG 1 16 1 M CHG 1 27 1 M END