PUBCHEM-ZINC04678546 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6760 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0170 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6740 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.7060 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0410 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0740 -4.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5740 -6.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2290 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7590 6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2140 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0420 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1880 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2000 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END