PUBCHEM-ZINC03739826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0750 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6860 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2880 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6310 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3900 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5140 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9300 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4780 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.9500 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.4970 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9230 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8920 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2860 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7140 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7450 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.1600 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.5450 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3080 -7.9160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6030 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9450 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5490 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.3880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9080 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.0390 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.5190 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.4080 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.9280 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.4480 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6160 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2590 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.0200 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8540 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.3740 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6990 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.9100 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.2950 -4.6700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 M END