PUBCHEM-ZINC05400498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0640 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.6240 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.7220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.2340 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.4540 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.6190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.2060 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 9.5730 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 10.0960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 8.8710 -0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 11.7930 -0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6550 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7770 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7200 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3730 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.0180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.1440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.6470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 10.1840 -0.8510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END