PUBCHEM-ZINC01131374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.1430 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3650 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6220 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9220 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2440 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5660 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5680 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2490 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0090 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -6.0590 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.6580 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.0330 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2400 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.7220 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.8960 2.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.3440 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.7620 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.1110 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.6030 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.9880 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8810 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3890 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.0090 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.2090 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.3400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6380 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8590 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.4620 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8180 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.0340 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.7260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.5070 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.6870 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.5900 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3050 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.4090 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.9500 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7440 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.4460 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.3580 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.9310 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END