PUBCHEM-ZINC03077023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2200 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.9300 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.2220 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.7250 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.8310 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.2200 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.2000 -0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.5260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.4740 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.2080 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.6940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.6160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -10.3900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.6920 -0.9110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END