ENAMINE-ZINC04979491 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.3890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6340 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.5660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.6000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.8400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.6100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2130 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.2870 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.7360 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.3170 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.5820 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.6540 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 8.5670 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 9.7230 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.2860 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 10.1400 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.4780 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 8.2180 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 7.5490 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 8.1350 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.3830 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 10.0570 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.3960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.5880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.5640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1540 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.6530 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 6.0900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.0500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 8.0360 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 8.9390 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 10.9080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 6.5740 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 7.6150 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 9.8350 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 11.0320 -5.5310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END