PUBCHEM-ZINC05065335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.6000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0660 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.2080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.9530 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.1800 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.3100 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.6290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.5610 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.3150 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.9800 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.5990 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 3.5730 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.5690 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 6.7650 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7360 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0130 0.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.3960 1.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6840 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2310 0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.1840 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2410 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.7710 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.5230 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.2380 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.7210 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.6190 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.0650 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.0560 1.9260 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 32 -1 M END