PUBCHEM-ZINC01604490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5240 1.0680 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7570 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2570 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5820 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0220 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4120 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9330 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.3410 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.8620 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.2700 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3900 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.3330 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.6660 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.5920 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.7980 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0590 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.0210 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0820 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.2040 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8630 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3490 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2990 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7130 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4760 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2010 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3010 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0260 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9420 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0870 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.4030 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2550 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.8700 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.0180 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.3320 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.1840 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.9480 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.3540 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.8000 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.4760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.7480 4.6910 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 M END