ENAMINE-ZINC03548461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8910 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.7250 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.0990 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.0650 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.3400 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.6400 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.0950 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -11.7750 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -12.0800 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -10.9930 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.5990 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.7950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8530 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.2050 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.2340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.3310 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.5030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -11.1020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.6960 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -13.0480 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -12.1200 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -11.1950 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -11.0130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.8520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -9.4680 2.6010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END