ENAMINE-ZINC06654581 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4500 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.4710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0880 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 -0.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0740 -1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9960 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.3260 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9730 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.0120 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.3320 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.5720 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.9060 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.7250 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.4850 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.1510 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.1780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5600 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.9600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.9190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.3890 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.2940 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.5300 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.4140 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.3740 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.1040 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.7890 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.9630 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.5270 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.6830 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.6430 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.9530 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.2680 -4.8150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END