ENAMINE-ZINC05200117 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 0.7070 -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 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1920 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4480 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9080 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3210 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7010 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6800 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2770 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8860 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4580 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2900 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5100 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4670 4.8890 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 -0.6600 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 0.0590 -2.3380 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0200 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9830 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.2640 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0470 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4870 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.2490 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.6880 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.4310 4.6340 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