PUBCHEM-ZINC05475930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0450 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5830 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7420 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5260 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3140 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5290 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.0730 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2580 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0520 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.8320 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9910 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.5320 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.9050 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.7440 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.2160 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.6190 9.2560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6550 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2990 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.3850 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.0350 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9190 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.8820 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.3230 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.8720 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END