PUBCHEM-ZINC05675828 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2720 1.3960 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0170 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.3710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.6930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.6180 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3910 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.9620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9440 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.5230 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.1130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.1270 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.5560 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.6980 -0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.8640 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5180 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.0610 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.4830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.7320 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.5860 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.3510 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 8.1310 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.9120 0.0330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END