ENAMINE-ZINC05443023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.5260 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7270 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.1560 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.7970 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -7.3590 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.7770 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.9260 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.1860 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.3960 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.6030 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -9.2860 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.4870 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.4500 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2950 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.1440 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.5710 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -11.0210 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.7100 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.0740 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END