ENAMINE-ZINC03543184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.1400 -6.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.8850 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.6570 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.9450 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 8.1460 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 9.3220 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 9.3220 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.1440 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.9510 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.6340 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 5.1380 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.1640 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.6800 -10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.6630 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 8.1530 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 10.2500 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 10.2510 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.1520 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.7720 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.1160 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.5300 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.1860 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.6750 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.2830 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.0180 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END