PUBCHEM-ZINC06071676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.5720 1.8000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3920 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7220 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.5780 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5110 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1380 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 0.9610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6440 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5350 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.8960 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.6570 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3920 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.4200 -3.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2240 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -1.7320 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0880 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.6080 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.3230 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2540 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0680 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3000 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3540 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.1180 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.8220 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5510 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9160 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5470 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1260 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.1640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.0330 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.5430 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.1090 -2.1070 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END