PUBCHEM-ZINC06380047 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6880 2.1280 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.6180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2380 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6540 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2660 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4550 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9990 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.0320 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.1620 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4360 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0660 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.7310 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.2090 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.4000 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.5420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5820 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.4780 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.3350 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2980 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.3280 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.5170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.6140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4180 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.2620 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2060 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6040 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.1420 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.5450 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.3360 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.7980 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.9140 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5100 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.0350 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9680 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3680 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END