PUBCHEM-ZINC06736101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9860 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5250 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7390 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4130 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.7000 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3620 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.5980 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.2230 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.6040 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.3680 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.7560 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.2560 9.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1280 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8160 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.6220 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.5190 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.6330 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.0880 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3530 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END