ENAMINE-ZINC03354898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.3470 1.2400 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8020 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3060 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0890 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6330 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0340 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.1540 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.6290 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.3030 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7730 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.4880 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.6300 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8700 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.8770 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.0700 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6020 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6960 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.4520 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.2160 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8760 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.0010 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3150 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7340 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.7210 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.9080 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.2540 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.8890 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5310 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6310 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3530 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.4330 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.1550 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.1230 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0560 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7730 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9270 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.2390 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.2330 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.7570 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5420 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1560 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END