PUBCHEM-ZINC04489764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2320 -0.0510 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4920 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4960 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.8110 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9850 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9480 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0150 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.9570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6180 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.5260 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8670 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.5070 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.0000 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.5550 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.4620 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7650 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.8070 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.0740 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.4570 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.7810 3.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.5880 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5540 -4.4690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.7160 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.1070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3070 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.1150 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.7240 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0350 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5520 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.3560 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9000 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5740 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5770 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.6980 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.3820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.9850 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.9870 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.3000 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.2050 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.3990 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.8820 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.9100 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7380 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.0090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.8510 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.0380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.6130 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.4910 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2070 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.2140 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END