PUBCHEM-ZINC05997900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0020 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9430 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1300 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.6140 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1760 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -2.5680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4960 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9280 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3120 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0730 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8340 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.4840 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.5280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5830 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.6400 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.0070 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.9520 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.8950 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5890 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6470 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5760 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6860 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2680 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.8430 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3910 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.6790 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.3800 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.2660 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.7600 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.9260 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.6920 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.8560 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1550 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END