PUBCHEM-ZINC01027658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.0480 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.2430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.4670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.4960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.2230 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.0160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.9950 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.8440 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -3.8180 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -2.9550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.1110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -2.1270 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.3030 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 -4.9660 2.6420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.1040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.3920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.4430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.6890 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -4.5180 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 -2.9420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.4410 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -0.4400 -0.6300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END