PUBCHEM-ZINC05574895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.3790 1.4010 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7700 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7550 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -1.8310 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4220 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1470 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6940 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0270 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3030 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.5400 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3800 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8870 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9550 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7900 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7930 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0110 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.4140 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6540 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.7450 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9090 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3820 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2100 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7040 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1030 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4120 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1470 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6550 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END