ENAMINE-ZINC06785537 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.9660 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.3910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.9790 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.1500 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -3.2750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.6330 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.6840 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.5210 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -4.9300 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -4.5720 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -5.8300 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -6.1290 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -6.9220 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -7.3890 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -7.2300 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 -8.1440 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 -8.4560 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -9.1560 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -8.2420 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -7.9300 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8130 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.2820 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.3040 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.8260 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.3980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -4.8070 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -6.7590 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -5.3320 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -5.7560 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -6.3020 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -9.0720 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 -7.6460 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 -9.1080 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 -7.5280 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -10.0840 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 -9.3790 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -8.7400 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -7.3140 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -7.2780 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -8.8580 5.4230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END