ENAMINE-ZINC05579030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6540 2.6220 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1150 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.9030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6360 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3990 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0360 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1520 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2970 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.4210 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2790 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.7270 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.4210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5690 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.2230 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.7310 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.9310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.5660 1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.4180 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.0390 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.4260 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.0260 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -0.8460 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.5260 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 1.0960 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 0.3020 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -1.0640 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.6400 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.1380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8340 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.9680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.5360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2640 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4760 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.1730 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.3390 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.9870 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.8150 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.6680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.0110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.1240 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.1470 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 2.1640 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 0.7510 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.6820 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -2.7070 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END