ENAMINE-ZINC06651429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.3270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7270 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0070 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6600 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8670 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0900 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5850 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1170 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4980 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1740 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4780 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2070 -8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6430 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.5590 -9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.3600 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5420 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.9110 -12.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.1280 2.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5670 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4870 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.9620 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6580 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4040 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.2460 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0040 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.1060 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5250 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.3200 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END