ENAMINE-ZINC03371871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.8610 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.4550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0280 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1580 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5760 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3540 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3470 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.7280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1820 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5560 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5040 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.0300 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.0890 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.5310 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.9180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.8600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.4230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.3360 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -3.4320 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -3.6440 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -3.4270 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.6150 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.1520 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -2.9940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -2.5120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -1.4500 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -0.8710 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -1.3540 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -2.4180 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5320 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8320 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.2200 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4830 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5160 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2780 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0670 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.8280 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.4890 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7350 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0670 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5270 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.1420 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.7880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.5750 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.3830 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -4.7950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -4.7230 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -2.9640 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -1.0720 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6420 -0.0400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 -0.9010 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -2.7980 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END