ENAMINE-ZINC04901812 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4050 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.5230 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.5540 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.2150 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 7.6260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.4040 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 9.7460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 10.0610 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 8.6620 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 11.8230 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1340 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9550 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.1040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.6640 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 8.0020 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 10.4940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4520 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2320 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2760 -2.1340 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END