ENAMINE-ZINC04549664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2360 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3190 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1750 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8230 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3920 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8360 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3780 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0300 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.7700 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4890 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7080 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.1880 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.2750 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7160 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0700 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9820 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.5420 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1780 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5930 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1170 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4900 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2240 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0180 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2020 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.9790 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.4100 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7250 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7740 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.4590 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2180 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.0030 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.4140 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.0400 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.2550 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END