PUBCHEM-ZINC05485646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2650 1.4240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0920 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4770 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9980 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4400 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0470 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5250 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3610 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1570 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.1080 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.7340 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.0560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.0090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.0330 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.6910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.3330 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -10.4880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.1850 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -11.7300 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.5870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.8900 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.6120 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.9180 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.5300 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9210 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6970 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7320 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0010 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1470 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4740 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3500 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5270 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2300 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0470 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2320 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.5890 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.5060 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1520 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.4830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.0640 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -11.3060 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -12.2720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.0180 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END