PUBCHEM-ZINC02172700 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.5710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.2290 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6160 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9330 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -1.7660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.7220 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8380 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1230 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.7290 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 -3.3450 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.5400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.8510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.8020 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.2720 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.5740 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.4290 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.0070 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.9980 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.1580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1490 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4020 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2970 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8200 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2060 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.7610 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.9310 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.6580 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.4510 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.9800 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.0040 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.7570 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.4570 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -0.1970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.6000 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.7820 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8790 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4300 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END