PUBCHEM-ZINC02164044 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.5840 -2.7530 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7950 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8830 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3340 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0660 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.7410 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1520 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.8450 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4100 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.7250 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.2340 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9350 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3050 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9450 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.1630 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.3550 1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.8130 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4390 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1180 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5830 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2330 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.9060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3060 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0150 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3840 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1640 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9680 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.5210 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.5760 -5.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END