PUBCHEM-ZINC01229341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9610 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4730 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.0080 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.0430 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5310 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4120 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8100 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5400 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.8950 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5040 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.7650 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.8620 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.0330 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.2200 6.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5720 0.8920 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.9530 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 1.2600 3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2110 1.6070 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.0030 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.4000 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.1490 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9370 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9770 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.4020 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.4630 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0700 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.6930 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.5520 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.3630 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.4900 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.7740 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 0.3320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.8810 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.7400 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.2460 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.1600 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6340 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 3.3080 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.6430 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 0.7450 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.8280 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6630 4.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2330 0.0180 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5830 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END