ENAMINE-ZINC03491685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4960 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.0640 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1770 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.8300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.9410 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.5670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.7550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.9650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.1380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.1000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 0.1100 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.2840 0.5640 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0750 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.0600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.3780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.5340 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.1010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.1920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.4790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.7760 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.0830 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -1.2350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 0.9200 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.2300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 28 51 1 0 0 0 0 M END