PUBCHEM-ZINC05285525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.4050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4980 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.1610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1520 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6270 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9200 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.8000 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.1940 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.0760 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5580 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1610 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2880 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.4390 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.9560 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3140 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.9130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2890 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1800 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.3910 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.5340 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7600 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.0230 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.4410 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.7960 -4.4230 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END