PUBCHEM-ZINC01462498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9880 0.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.2600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.9360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0570 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.2150 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9700 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5140 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.0010 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.3680 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.2010 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.6900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3370 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.9210 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.2670 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.6840 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.0160 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.2670 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.9130 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5780 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.5760 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.9760 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 -9.0340 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.0390 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -11.2340 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -10.7520 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.3090 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.1530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8840 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1850 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.7760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.2620 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.3540 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.0590 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.5980 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.8600 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.5020 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.3940 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.6660 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -10.3260 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -11.4520 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -12.1120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -11.1190 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -11.0830 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END