PUBCHEM-ZINC03122167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.0690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.7500 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0380 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.6390 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.9740 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.7560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.9680 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.9850 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3410 -2.0780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -2.6110 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9280 -3.5180 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -1.8390 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -2.3740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -1.6670 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -0.4240 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 0.1110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -0.5950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.5000 -3.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -4.0960 -0.7870 Br 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 4.5420 -3.6180 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.8300 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.0820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.1060 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -3.3450 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 -2.0850 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 0.1280 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 1.0810 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.1750 -1.9300 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 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END