PUBCHEM-ZINC05883762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7460 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.0640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3760 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.3370 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9820 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8290 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6720 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1160 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.3350 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.1580 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9630 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9860 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.9650 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0730 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7650 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.6670 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.9850 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3880 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.4050 2.7060 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 0.5120 -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 -3.8890 -1.5910 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.1530 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.4050 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.2560 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7270 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.6770 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.0810 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END