PUBCHEM-ZINC03726159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5980 -1.0940 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4200 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6290 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0970 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1460 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -2.2330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7320 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0370 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1180 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5610 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.4800 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.7190 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7250 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7150 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.6780 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4270 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2610 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3490 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5070 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.0800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.1020 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.3660 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.6310 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4710 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.9310 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6910 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1270 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.9670 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.9070 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6670 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.9610 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.6360 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1040 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M END