PUBCHEM-ZINC06268230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1820 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4940 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1880 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2620 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6380 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.9450 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0520 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.8860 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9860 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8340 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0590 -9.5270 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 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6610 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8990 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.4730 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.2350 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.6860 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6320 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.6840 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.3170 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.5860 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5670 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1660 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2330 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6490 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2460 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9630 -8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END