ENAMINE-ZINC06664179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1900 0.8340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9480 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 0.0000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3980 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4520 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.9560 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9390 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.0270 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.1050 -5.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3960 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.6130 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0470 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.3550 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.5480 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8540 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.2560 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.3520 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9580 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.3140 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.2590 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8620 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5180 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5640 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1980 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.8280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.7540 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7380 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.6360 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.3760 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.2340 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.5610 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.2770 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.6650 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.6250 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3100 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6050 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2140 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5140 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.6280 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.9580 -1.0460 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END