PUBCHEM-ZINC00504897 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.3930 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1080 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8880 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2620 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8670 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0750 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7000 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.3750 -1.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3380 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0250 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9190 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2680 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1030 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4740 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0140 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.5100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.9350 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.9220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.7980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8030 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6640 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4190 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8690 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5360 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6820 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.1250 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.6080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.9950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -12.0170 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.6410 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.4500 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.6200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -12.0040 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.4370 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END