PUBCHEM-ZINC03745892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1310 1.3580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5970 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1470 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5380 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8670 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4530 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.7430 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.7620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9610 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.8130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.5250 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.5910 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -5.2990 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.9550 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.9000 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.1780 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.7300 -4.1810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.4840 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.7880 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.1280 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8160 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6230 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2780 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1390 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5240 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.1750 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8030 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.8610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.1250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -5.5130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.6360 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.6820 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.8770 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.5720 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.3990 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END