ENAMINE-ZINC00176641 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0270 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0630 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.4270 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.1130 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.6720 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.5840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.3460 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.7460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 8.0390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 9.1200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 8.9280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 7.6490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.5560 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.4690 -0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8760 -0.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6280 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.1910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 10.1190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 9.7780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.5600 -0.0970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END