ENAMINE-ZINC05559229 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.8040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6380 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0840 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.7200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.0950 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.8960 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.3460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.2020 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -12.4970 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -13.6110 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.8700 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -15.0880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -14.0230 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -12.7260 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -11.1750 -0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.2270 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2910 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.5210 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.4700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -13.4610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -15.7100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -16.0930 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -14.1940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END