PUBCHEM-ZINC00513548 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0890 1.1640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3370 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5570 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9940 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7880 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.5440 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.5770 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.8610 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1220 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0860 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0280 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8000 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3180 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6760 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.5990 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.1720 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.8200 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.8920 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.0440 3.7070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6300 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6100 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7830 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0920 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.5460 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.3860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.1240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4380 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0110 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.6550 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.8950 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4900 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END