PUBCHEM-ZINC05427887 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1500 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.9100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.0110 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.7200 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.3440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.2510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 6.0460 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.4160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.4300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.3350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.3950 0.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.3030 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 6.5690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.9630 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.6940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 6.7800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.1920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.5200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.2550 0.0200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END