PUBCHEM-ZINC02506251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3180 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.2340 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -0.8790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -1.4330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -0.6090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 0.7670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 1.3280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 0.5140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.0650 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 2.4920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.9170 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.8780 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4840 -0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.8270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.5060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -1.0380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 1.4050 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 2.4020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 2.8910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 2.8740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 2.4280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.1830 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 4.3670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END