ENAMINE-ZINC03439117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6040 0.9070 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4970 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8730 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0900 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.8170 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5390 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6690 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.3840 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.2540 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8450 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7230 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.0380 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.4420 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.0060 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.6840 -0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.5820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.0780 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.0140 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.1710 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.9310 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.8500 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.4860 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -13.4060 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -14.6310 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -14.9500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -14.0440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.8110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -11.9240 0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1890 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.9160 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6170 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2070 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5050 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.6640 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.4220 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.7080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.2560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.3890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.7390 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.9650 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -12.0380 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -12.7000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -13.1600 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -15.3440 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -15.9110 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -14.3000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END