PUBCHEM-ZINC06397480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -1.4080 -0.6270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6150 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6440 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3540 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.6350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.3260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.5960 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6750 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5400 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8500 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.9230 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -3.4270 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5370 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6530 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.9000 -6.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6680 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.7230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.8040 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.1420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2180 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.6460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1920 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2910 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.6710 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7100 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.7840 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.2900 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1890 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6820 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.7760 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.3520 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.2490 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1540 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9760 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.6650 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0320 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3880 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1710 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8180 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0450 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.6420 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.1950 -5.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 47 -1 M END