PUBCHEM-ZINC04202974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5920 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.3950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0140 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -0.3890 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.4730 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2110 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.7240 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5300 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 1.8840 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3820 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.5600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.2330 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1170 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.0990 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.2160 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.0990 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1650 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.1360 2.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5930 1.9700 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.1630 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0790 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M END