ENAMINE-ZINC04735815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.6890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.7890 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9720 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0230 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6380 -3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2790 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9960 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6620 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4190 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4010 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.6980 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7790 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7630 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8980 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6220 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.1320 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.3070 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.4700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.2280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.2860 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0030 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1340 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2070 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5760 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2780 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.2460 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.7120 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6090 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.3680 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.9500 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.2210 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.1260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.5760 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3510 0.2130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END