ENAMINE-ZINC07238884 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 3.2000 -0.4880 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3950 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5420 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5680 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.9000 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5480 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2880 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0110 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7880 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6980 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7520 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.8930 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.9770 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9240 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.0160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.6640 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7660 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.8160 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.6980 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.4940 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4830 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.6490 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7720 -10.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.8380 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.0140 -8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.1370 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.3660 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9710 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4610 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3080 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.2700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6810 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7870 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6630 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1910 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.7140 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.8640 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.5310 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.5700 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0130 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8100 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5970 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5720 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.6390 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.9230 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 6.3330 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 7.5800 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.1700 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 8.2230 -9.2590 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 24 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END