ENAMINE-ZINC06657799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.2500 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.2200 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8640 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.0240 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.8380 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0780 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.9550 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8310 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5140 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.1640 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.0980 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.3080 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.1400 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 3.4640 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 4.6390 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 4.8960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 6.1610 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 5.8140 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.1170 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 5.7150 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 4.3870 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.1000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.1830 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.0680 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 2.0800 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.1950 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.7980 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 5.5000 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 5.0180 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 4.0390 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 6.9400 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 6.5100 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 6.3860 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 4.7510 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 7.1860 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 5.5750 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 6.4800 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.6590 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 3.7820 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.8700 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END