PUBCHEM-ZINC06092397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2400 1.4340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0520 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.1660 -0.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -2.7450 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2620 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.0120 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.2070 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9420 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9240 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.6830 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7830 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2380 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5950 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4950 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0400 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.1690 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1660 -5.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6210 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0060 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4550 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.1630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.8350 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.4140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.0900 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0720 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7250 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5350 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.5540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 M END