PUBCHEM-ZINC00615717 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9330 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0060 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6720 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8460 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3280 -4.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6370 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8590 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7010 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -3.9620 -1.3270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END