ENAMINE-ZINC03480128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7150 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0950 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2520 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1730 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.9050 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7400 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.0630 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.1610 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.8720 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.0250 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0610 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.4880 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.3930 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.0450 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -11.8480 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.2040 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8800 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8420 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1880 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1200 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9790 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6520 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7890 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.3900 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5370 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.2580 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.1240 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.8200 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -11.9320 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -11.3870 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -12.1010 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.9500 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END