PUBCHEM-ZINC02993460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -4.3480 -4.7820 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.6190 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.8440 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.6920 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3200 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.0980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.2500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.9270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3290 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4310 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.9160 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.1170 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.3570 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.8210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.1850 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -11.0410 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.5770 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.2870 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9950 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.7550 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.7140 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3560 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0850 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.5880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.8590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.5330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9160 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2540 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.7530 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8480 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.1310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.5790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -12.1060 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.9460 -1.0080 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END