ENAMINE-ZINC05076836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -0.6600 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1600 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4750 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7550 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6310 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1560 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0160 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3420 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8200 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9670 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4310 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8880 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8830 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4180 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1070 6.9370 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1560 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2180 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7140 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4950 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2980 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0060 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.8570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.3410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0700 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4720 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2330 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3390 7.5190 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 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END