ENAMINE-ZINC06077354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4430 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0650 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -0.2010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0100 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7590 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7640 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0100 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6350 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1580 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9310 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.4190 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.0240 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.3760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.0400 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.5020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -11.4250 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -13.0430 1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -12.4350 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -13.0780 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.4160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.0960 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.0480 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.5400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.1850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.3330 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.8320 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.1850 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6720 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.7600 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9700 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2940 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5920 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2200 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1740 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.4980 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.0470 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.5670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7200 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -11.2060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -12.9680 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -9.2040 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.7900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.2740 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.1620 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.5740 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END