PUBCHEM-ZINC05617786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5310 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8310 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1350 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3230 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.2680 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0410 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8190 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8880 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0880 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0110 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7360 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5320 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6000 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.9220 -4.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8400 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9780 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0830 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1640 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1030 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4650 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4400 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END