PUBCHEM-ZINC05861822 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7610 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4530 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.3140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.0490 2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7230 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2570 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.3940 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.3080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6960 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1710 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.8000 -0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8850 -1.3380 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1570 -0.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6590 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3990 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.0170 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.1750 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.7180 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8710 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1530 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END