PUBCHEM-ZINC00353186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0330 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4150 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.3130 1.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0830 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1120 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.9400 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -5.0050 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.6650 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.1760 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.6170 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.3040 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -7.0930 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.1910 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8830 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2970 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8960 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.4880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1630 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.8590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.3220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.3110 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.1510 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.6970 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.4020 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.6920 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.1060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.9290 -0.4370 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END