ENAMINE-ZINC05200121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -1.7140 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9620 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2590 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0160 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5940 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2400 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8160 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.7360 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.0890 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.5190 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4760 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1540 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3980 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8470 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2440 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6160 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.6030 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.2150 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8310 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.4080 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.2380 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0880 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3450 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0560 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8000 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5730 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0480 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.7480 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2150 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5410 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1800 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.8070 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.7950 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2560 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.9230 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.9000 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.2090 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9570 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.4150 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.3410 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.2010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.3720 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END