PUBCHEM-ZINC06796856 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1040 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4850 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6930 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.1400 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3810 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1740 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7240 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8220 -11.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9070 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8340 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7980 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0820 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.2840 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0790 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5850 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2180 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5290 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1230 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8420 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3420 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END