PUBCHEM-ZINC02002590 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -4.9860 -4.4480 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.2200 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9310 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9230 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.3030 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.4440 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0820 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3780 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7020 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7330 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4470 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.7350 -1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.3840 -4.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9880 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8800 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3880 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5760 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.1450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.8640 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8380 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.5260 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0540 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5800 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2510 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.2970 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5200 -9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.8920 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END