ENAMINE-ZINC03477356 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.5650 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.1010 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.2730 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7930 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9320 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3280 -7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2010 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4460 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2700 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.9610 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9370 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.2200 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4760 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6130 -13.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.0240 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3070 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0980 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.4290 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.7630 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.0940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 3.6660 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5830 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5230 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0730 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2890 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5210 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.2000 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0390 -10.0060 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END