PUBCHEM-ZINC01352610 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1960 1.4690 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0370 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6600 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0900 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2350 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0380 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.1860 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.7370 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0340 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.1940 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.0060 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3650 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.9290 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.1350 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.7700 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.9940 0.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.8170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8460 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8350 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8630 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1350 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.7540 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.5680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.9930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -11.9950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.5820 1.2310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END