PUBCHEM-ZINC01472495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8910 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9710 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5820 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0780 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0480 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6940 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.6150 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1480 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.2360 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.8170 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4310 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9970 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.6460 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.5320 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7610 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.8580 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.7310 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.4950 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.5960 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.8560 -8.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9940 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0580 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4010 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5420 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.1410 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3560 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.6400 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8130 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.3730 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.5520 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END