ENAMINE-ZINC03261526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.6130 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1210 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6750 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0450 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8420 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4600 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3860 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5950 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1850 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.7070 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1050 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3160 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5150 -6.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2740 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6520 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1650 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.9740 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.9060 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.0990 -9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3720 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5970 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8340 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.0130 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8730 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.4970 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3610 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5980 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9730 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1160 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4630 4.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0920 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9840 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8420 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2280 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6630 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2970 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3100 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3600 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.4840 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.8780 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.9280 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9940 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.5380 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.4110 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.4850 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.3120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.1570 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.4120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END