PUBCHEM-ZINC00745205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0120 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9080 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8330 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4000 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0440 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1190 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5480 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6030 -8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1910 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1470 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2780 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.9290 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.5310 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.6890 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.2410 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.6370 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.4900 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.4540 -5.2920 Br 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1110 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1200 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8430 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8240 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1150 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4320 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7110 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.1010 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.3820 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.0660 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.8040 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END