PUBCHEM-ZINC02585068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5390 2.1730 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.1300 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5860 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.0760 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.4910 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3620 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1000 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.5380 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.5690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.8440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.4660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.2010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2910 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6900 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.3340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.7080 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.8010 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.5230 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.8920 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 8.5510 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.8440 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.4720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.5040 -0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.7460 -0.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.6040 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5250 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.5530 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.7300 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.4930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.6480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.0960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.2380 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 6.0100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 8.4510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 9.6240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.3640 -0.4000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END