PUBCHEM-ZINC00668011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8690 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2730 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 0.5820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.4540 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.0780 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.3580 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.2590 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.1140 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.4420 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.9240 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.0750 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.7360 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.3740 -6.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9550 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6870 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.5220 3.5870 C 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 -1.4660 -0.7630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3100 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1780 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.2840 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.5190 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.1040 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.1840 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.0700 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.0850 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.7480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.4540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.4760 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.8280 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1380 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END