ENAMINE-ZINC00442154 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6070 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1650 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4420 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6090 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9940 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0390 0.2780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8160 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8350 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.4570 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.8730 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4890 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.6870 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.2700 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.6610 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.2870 -8.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7840 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2430 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6870 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3720 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.9390 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.0350 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.2040 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.1180 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END