ENAMINE-ZINC06649654 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3890 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8950 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.1420 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1930 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.7270 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.0350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.1980 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.5040 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.6440 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.4800 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.1750 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.0610 -7.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8830 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8590 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.9340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6910 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1460 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.3700 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.8260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END