ENAMINE-ZINC06589914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6890 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.3620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.4890 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.7320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -1.8500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.7210 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.4830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -2.1100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -2.2220 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -2.2240 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -2.4820 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 -2.5650 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1950 -3.3030 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 -2.9220 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8280 -2.0940 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.3350 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 -1.2720 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.3970 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.8310 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.8110 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.3870 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -2.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -1.6720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -3.4240 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7650 -2.6300 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 -3.9880 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 -1.3930 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 -2.7510 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.3320 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 -1.8840 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 M END