PUBCHEM-ZINC04712238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0790 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.6290 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.9900 3.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.9750 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.9660 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.7390 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.0820 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -7.8610 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -8.3050 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -7.9660 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -7.1920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -9.0940 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -9.4510 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -10.2640 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -11.4150 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -11.1040 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -10.3000 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.8660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.2340 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.7640 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.7360 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -8.1260 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -8.3120 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.9330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -10.0470 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -8.5430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -10.5790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -9.6490 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -12.0270 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -10.5140 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -10.0110 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -10.9100 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 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 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END