PUBCHEM-ZINC01292755 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0630 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6870 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.1470 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.3710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2750 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6140 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3120 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.1560 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.3310 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.6650 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7910 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1120 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6980 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8910 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.1000 3.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4060 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2510 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4950 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.4720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.3530 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7840 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.4020 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1840 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.0040 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8100 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.2290 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END