ENAMINE-ZINC06948632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7060 1.1440 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3510 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9330 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0920 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1390 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8400 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3970 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1820 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.1750 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9210 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4460 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.8300 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.6210 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.2630 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.1060 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.3140 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.6730 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.7190 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.5630 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.2080 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.9970 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.1450 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.5130 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.4050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3170 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7590 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1260 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6830 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.6440 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.5170 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.8780 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4180 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0570 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.9460 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.3120 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.7150 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -4.7570 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -5.4120 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END