PUBCHEM-ZINC02379857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5940 0.9540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0590 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4490 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2140 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6800 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.3680 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5160 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.9690 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1650 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8790 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.4340 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8050 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2600 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2140 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.7780 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7180 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0960 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5360 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.5920 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.3150 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1810 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8910 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1400 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.4590 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.2640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.2670 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4830 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.1580 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.8320 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.8340 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.1510 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END