PUBCHEM-ZINC00324712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6760 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0910 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7120 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8630 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9380 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2860 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7740 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1970 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.8510 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.4910 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.8060 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.3440 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.7890 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.5400 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.7960 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.4790 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.9100 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.6590 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.9820 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.8880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.8660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1180 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5770 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1820 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7730 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.6870 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.7150 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.0180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.4890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5700 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1380 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.4590 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.6780 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.4440 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.9970 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.7900 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END