PUBCHEM-ZINC00581092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5160 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0510 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6690 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0000 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.0630 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0350 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.0780 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.3110 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 2.0270 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.3990 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.0730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 3.3510 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.9790 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.5000 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 6.6320 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.1960 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6900 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9490 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4020 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.5940 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.3350 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.8880 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.5700 0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7060 1.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8600 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.5850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.5050 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 3.9530 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.8690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.4200 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.5880 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5380 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.6040 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9480 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.4850 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END