PUBCHEM-ZINC04656156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3810 1.6410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4340 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7580 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2590 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4210 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0980 -3.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6240 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2790 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.9540 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1620 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.5870 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.8550 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.2130 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.1870 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.4060 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.8160 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0380 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5210 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3770 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2620 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5080 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2020 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1770 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.0170 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7790 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.4780 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.7180 -7.5550 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 7 1 M END