ENAMINE-ZINC03339536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2420 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.5920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.6400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.0740 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.6100 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.2950 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.2460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.3630 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.0280 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.3820 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8460 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.9560 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.6020 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.1370 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5480 5.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.5630 6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.9060 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.5650 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.8780 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.8700 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.4850 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.5110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1840 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0770 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9040 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.0930 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9210 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.2760 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8620 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0690 2.0040 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END