PUBCHEM-ZINC06116774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3960 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0320 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.4740 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.2580 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.6180 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.8770 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.9620 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.7480 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.4820 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.4640 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.1690 -3.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0020 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8000 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.2460 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.5950 -5.4810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END