PUBCHEM-ZINC05379542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.5470 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.6020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 7.9120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 8.6600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.3210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.3520 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.9310 0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 9.7100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 10.5430 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 10.6060 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 8.2220 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.7220 -0.0160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 1 0 0 0 0 13 31 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 M END