PUBCHEM-ZINC05491168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 2.9280 -2.6200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.2360 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9420 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0210 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4020 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.7050 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7000 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.7170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.4130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.1020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.0890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.3830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.7210 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.0340 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 2.2230 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.1330 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.0280 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2070 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.2200 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.0750 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.9210 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.8900 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.4970 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.4820 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.9160 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4340 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.7140 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 4.9040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 5.8170 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.5410 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.3550 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8500 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9500 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.4240 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6880 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2260 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.7400 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8690 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.9320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4760 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.8290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.5460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.8710 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 6.5920 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 3.0020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 5.1230 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 6.7470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.2550 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.1430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END