ENAMINE-ZINC02634783 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6850 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.5930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9320 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0530 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2650 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3620 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.3180 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0720 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4180 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5990 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8810 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1360 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.3780 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1580 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6680 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3920 6.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.5790 4.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9610 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1150 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2010 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5320 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.9800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.1420 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4360 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.2200 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6960 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0420 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.0800 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END