PUBCHEM-ZINC06116570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -0.0460 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.1340 -2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4360 -2.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2700 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9640 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.7810 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.4880 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.3790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.5640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.8630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.1360 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2950 -4.9730 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -5.9210 0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.6780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.0840 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.3460 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.2610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.0110 -1.0070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END