PUBCHEM-ZINC00343633 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.0420 0.6630 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4630 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8940 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9340 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3600 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6180 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.4410 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.3590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.7350 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.2670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4750 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.6120 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.1130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 5.4710 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.9780 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.1330 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.7800 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.2690 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0010 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0060 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.2390 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.5160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.0810 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.3860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.1310 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 7.0340 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.5310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1220 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END