PUBCHEM-ZINC00398524 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.9910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5530 -0.0390 O 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 0.5120 -0.3560 -0.8950 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 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.8290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.5120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.5010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END