PUBCHEM-ZINC04599075 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3160 1.4090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1260 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7340 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8290 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1820 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8640 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.0040 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.6880 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2470 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1180 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4250 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3190 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1060 -6.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.8570 2.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2620 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0540 2.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3880 1.5740 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8730 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2440 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.8640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.8900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3510 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7860 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7790 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4950 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0530 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0200 -2.5760 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END