ENAMINE-ZINC02664161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.7820 2.4320 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.2960 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.2730 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.3610 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5400 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.5550 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.7400 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.8470 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.5960 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7610 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -0.7820 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4650 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2010 -4.7980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6410 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.5770 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.7500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.6960 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.7760 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.6880 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.5380 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.4820 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.5710 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.5410 0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9140 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7000 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.2290 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.2090 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5840 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.4580 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.7850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.5260 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.1740 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.9290 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.9110 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.4910 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.1070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.3190 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.1010 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.4500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.2530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.1270 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.7350 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.2470 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -11.1440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1070 0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1330 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2740 1.4720 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END