ENAMINE-ZINC06602679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5950 1.3420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6260 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4500 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -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 -0.9780 -3.1940 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2800 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.1080 1.9700 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 -3.8850 -6.3230 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.4980 -0.0750 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 -1.3870 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 -0.9300 -0.2080 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1560 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2500 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.5750 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.5790 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.2580 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9330 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9290 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6080 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.7520 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5930 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6410 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -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 -6.7670 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.1210 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.6540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2070 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.8630 -1.2760 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 -1.5930 -0.5540 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6700 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5020 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7220 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.8260 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.6140 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.0420 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6820 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1060 -7.4920 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END