PUBCHEM-ZINC06095469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.1730 -0.6460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2960 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.8570 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.6600 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.3090 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1560 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 2.1230 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.9840 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.6240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.6770 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 4.7230 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.3490 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.6960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.3630 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.9160 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.8000 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.1320 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.5780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.3620 4.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.5320 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.2370 -2.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5450 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1300 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.0960 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.4670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.6380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.7190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.2340 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.4380 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7390 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.0550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.6460 0.8430 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END