PUBCHEM-ZINC03600660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0900 0.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0300 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0990 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3740 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4530 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.8850 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.1800 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.9300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.9700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.0160 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.0690 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.0310 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.4180 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.5590 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.9140 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.7090 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.2630 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.7790 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.7610 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.7190 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.9430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8210 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.1870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0500 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9650 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.2110 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3530 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4140 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.8570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.7090 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2700 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.0390 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -6.3480 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -5.0590 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.1900 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.9980 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.6750 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.1250 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.0260 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.6280 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.2550 6.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.8740 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END