ENAMINE-ZINC06886872 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7570 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.3180 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.9920 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.2930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.7390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.3640 2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.1700 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9440 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.6670 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.1940 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.6860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END