ENAMINE-ZINC02665174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5960 1.3410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1820 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6260 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4500 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1050 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2660 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1940 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2800 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.1080 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.1260 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.3230 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.4980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.4680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.5900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8500 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -3.5480 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7560 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.3110 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2720 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2660 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2640 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2350 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9630 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.9250 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.1980 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.5010 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5200 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.4640 -4.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7490 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5930 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6410 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6510 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9550 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.7660 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.1210 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.6540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.2070 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.8630 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6270 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.7620 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.4750 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.9580 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.7150 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END