ENAMINE-ZINC05577848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1350 2.2850 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8050 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.2670 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0980 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8430 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0040 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3270 -2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0870 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7580 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9540 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6310 -7.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -1.9580 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0220 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7580 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.0770 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1520 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8720 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.8560 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.9930 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.1480 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.1620 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0250 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.2590 -6.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5420 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.5170 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.2860 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.8100 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7270 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.7890 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4560 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.6800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5990 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3430 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.4600 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9860 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.9560 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.9810 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.0610 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0370 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.7440 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.4990 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.8240 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6040 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0060 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END