PUBCHEM-ZINC06912992 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1220 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9250 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.3690 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.1760 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.5520 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.1260 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.3230 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8820 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.0770 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.6980 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.9210 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.5800 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -9.6360 -3.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.3050 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.7460 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.1920 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.9460 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.5090 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.8460 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.0820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3150 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END