ENAMINE-ZINC05216125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5690 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.1740 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9910 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6450 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -1.8900 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.5390 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4390 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.9310 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.8410 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1360 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.5280 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7320 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.9390 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0590 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.0480 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6060 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2490 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.8010 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.7000 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0530 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5200 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9240 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.0370 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9950 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7400 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0450 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.1890 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2410 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2610 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9230 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.3120 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8740 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.9710 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.3770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5420 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.2580 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3400 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.7510 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END