PUBCHEM-ZINC04439594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.3740 -0.3960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6960 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6260 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.8600 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9180 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9630 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7260 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.9080 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.8540 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9120 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.0020 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.1070 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.2150 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.0860 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4020 -4.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.4880 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.9500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.7510 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0380 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5250 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7280 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.1360 3.6370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.3270 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0870 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2660 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.1800 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2340 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.7470 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1710 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5920 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.1550 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.4000 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.0460 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.7260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.1540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.7520 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3320 0.0740 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END