ENAMINE-ZINC03334262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3370 1.5130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0010 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.4890 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5070 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6570 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0770 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2980 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.4520 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.7120 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9700 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6520 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0020 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.8720 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.5220 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7480 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3700 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.2150 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4780 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.4730 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.9850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.7400 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3030 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8730 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.0010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1990 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0870 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4550 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.6000 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.2160 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.2370 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0370 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.8810 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.2430 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.7680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.7350 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.9350 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.4900 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2740 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7310 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.0990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END