PUBCHEM-ZINC04534170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.1590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.7250 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.9220 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.5160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.1510 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.5630 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.4400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.6020 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8990 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.0250 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.7880 0.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.3220 1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 O 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 -2.8640 1.2080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.0350 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.5150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 25 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 33 1 0 0 0 0 23 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END