ENAMINE-ZINC04501120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1540 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1240 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0180 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0080 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7880 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.2790 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8240 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.2200 -2.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.3590 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 1.8720 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.6130 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7460 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.7110 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.1320 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.3170 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.7550 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.7850 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.4190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.3790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.7040 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 4.0720 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 4.1050 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2470 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5590 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1000 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.2990 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3330 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.3800 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.0920 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.0330 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.7470 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.0930 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 3.6700 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 4.3260 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 4.3920 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END