PUBCHEM-ZINC05715996 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2860 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.4660 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.9480 -1.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9550 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4480 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.8430 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.9730 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0480 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7630 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.9800 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.1280 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.2130 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.7560 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.4040 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.3430 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.2580 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9620 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.4180 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.4790 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END