PUBCHEM-ZINC05930143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0290 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -2.4100 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3150 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1350 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.3170 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0880 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.2460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8380 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.2870 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6990 -1.0580 C 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 1.8090 -0.2580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9650 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.2000 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9560 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2300 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2840 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3200 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3030 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.2560 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END