PUBCHEM-ZINC04529364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2660 1.4650 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0150 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0020 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.4290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.3030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.6660 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.0700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.1160 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.3980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.6500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 2.6200 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.3330 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.0430 -1.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.5270 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.0950 0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 5.4990 1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 4.0340 2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4620 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.8590 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7730 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.8520 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.5420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.4660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.9220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 4.6560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 2.8250 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 3 0 0 0 0 M END