PUBCHEM-ZINC04578728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.3120 1.2300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2740 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.3940 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.7370 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.7350 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.0780 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.0760 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4630 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3650 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5450 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8110 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2690 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0470 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6750 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.1360 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4070 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.9950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.7240 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.4760 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.7480 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.3360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.0650 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.2860 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9980 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1670 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.4490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3160 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.3190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0280 0.0700 N 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 M END