PUBCHEM-ZINC00135347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1180 0.9100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4840 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9630 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.1100 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6070 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9670 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8090 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3160 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5270 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.2980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.4260 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1330 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7110 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.5820 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.8800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.3080 -2.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2920 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1650 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.6590 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.3120 7.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4630 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4940 6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1470 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.9370 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3540 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8570 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.9740 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.2330 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.2620 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.7830 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.3140 3.9700 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 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END