ENAMINE-ZINC05937397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2910 1.7500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3520 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6630 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4170 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.8490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2250 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8520 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7270 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3980 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.8690 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6160 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.1710 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.7230 2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2860 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4840 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4120 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1970 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1020 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.9770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.2440 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.1180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.4950 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.6300 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.2540 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8880 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8240 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8150 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0700 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6600 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5400 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7950 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END