PUBCHEM-ZINC05162078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.2330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.1890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.2920 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2190 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.5750 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 6.4260 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 6.0260 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.7060 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.7880 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.2590 -2.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 7.7490 -1.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.1820 -0.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.8850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2540 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.9580 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2780 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0460 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.0830 0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.4540 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.9060 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6020 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.6990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.6850 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.6340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.3100 1.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 32 -1 M END