PUBCHEM-ZINC05884222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8060 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1520 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2720 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5890 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7870 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6680 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3530 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.5500 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2820 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2440 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.6400 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7200 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2910 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8990 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.4640 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.0350 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.0410 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.5190 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.1930 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.7520 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.2730 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END