PUBCHEM-ZINC06116563 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 3.8260 -2.1560 0.6540 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 4.6800 0.4360 -2.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.0250 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.6000 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.4670 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.1030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.8710 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.0050 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.3670 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.5520 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8910 -2.4350 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.2290 2.2530 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 3.7370 -1.7430 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.1320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.0000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.6060 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4680 2.7440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END