PUBCHEM-ZINC03745956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2930 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.3100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.6650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.0800 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0120 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.5360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.0850 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -4.5140 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -5.3900 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -5.8400 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.4230 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -5.9730 4.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.2260 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.4060 3.5050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.4010 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -4.1650 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -6.5230 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.7790 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3530 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7450 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9270 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0420 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END