ENAMINE-ZINC03455194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4410 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8290 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8620 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9230 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1260 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3430 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3810 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1650 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1330 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9510 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7700 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9340 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8310 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.2080 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.7900 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.2160 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.7620 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5570 -8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.9670 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3190 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7610 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1860 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.2750 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.5690 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6350 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.3120 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.2290 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0880 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1250 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.1240 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.4770 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.0300 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.6550 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.3570 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.9970 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7880 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.7020 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3110 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7300 -4.3870 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END