ENAMINE-ZINC03289273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4530 2.1370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0290 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -1.0590 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4490 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0960 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.1040 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.5430 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.0670 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5790 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.3580 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1050 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3510 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.5100 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.5260 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.3760 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3340 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.5240 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.5430 2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2390 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4760 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4460 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.2280 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9370 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8630 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.0820 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3770 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.5950 1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.5520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.4150 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2200 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8660 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.6190 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.6300 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1280 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6320 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.8750 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.3100 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1930 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.2800 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3120 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.0740 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.4780 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5040 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7660 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.4160 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8050 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END