PUBCHEM-ZINC04824024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8390 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -2.3440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.9920 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 -1.3380 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.2830 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2970 -0.2010 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.7120 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.7160 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.9640 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.2130 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.8510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.3510 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7650 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.7780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.5370 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.1870 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.7270 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END