PUBCHEM-ZINC02905031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -2.1020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8160 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.4240 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.7840 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.8900 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -7.1610 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -7.3530 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -6.2700 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.9800 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -3.6400 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.7200 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.3580 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -0.9250 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -1.8360 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -3.1890 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -1.2200 -3.9370 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -9.1060 -4.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9580 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.8350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.7510 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -8.0150 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -6.4220 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.6410 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.1330 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -3.8970 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.5150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END