PUBCHEM-ZINC05421091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.2170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8820 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1670 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.9460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.3540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.5280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.1250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.3440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9300 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.4120 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.3680 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.4350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.2780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.1420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.2020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.1080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END