ENAMINE-ZINC02636163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.6910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3100 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3710 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.3970 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.2200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3620 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.0220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.9940 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.4780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.0890 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.8740 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -0.1820 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.7080 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.6250 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.8640 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.3230 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0290 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1730 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9650 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6530 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.0200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2680 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.7390 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3520 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1600 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5300 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.1460 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7750 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.0600 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.3050 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.7060 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.6100 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.0600 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 2.5480 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.2960 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.5240 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END