PUBCHEM-ZINC00624471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4130 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0370 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8090 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.1340 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.5940 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2880 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0500 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.3470 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0090 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8320 -6.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1580 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0420 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8440 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.3170 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.7140 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3760 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.7730 -2.0370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END