ENAMINE-ZINC03285460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1930 1.3730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0850 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9530 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7070 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2880 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9420 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0360 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8850 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3520 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8500 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2250 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6080 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.4190 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8720 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5100 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6740 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0670 -7.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2360 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6780 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8090 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5020 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.0620 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.9290 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.4780 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.1200 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8000 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8310 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.0430 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.4760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7480 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5720 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.0400 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4870 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5170 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0920 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.9200 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.1530 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6080 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.8240 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END