PUBCHEM-ZINC05807596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -4.5700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.9840 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.9970 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.6510 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.6420 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.3980 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.3620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.7150 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.5990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.5250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.1580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -5.1460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.8480 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -1.6840 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -3.2400 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.7280 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.0240 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END