PUBCHEM-ZINC02508430 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.7360 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1130 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.3350 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.4600 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.4850 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.4410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.7660 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.8710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.6530 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.3290 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2280 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.0560 -4.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.1560 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.0660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.5650 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.9360 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -2.1230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.7360 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.9800 -3.1460 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END