PUBCHEM-ZINC06523803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5540 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.8830 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.6300 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.4430 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 3.0940 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.9780 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 5.3600 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.4400 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.5800 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.1910 4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 5.7490 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.6720 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9800 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 1.8990 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.3220 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5170 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5540 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.8040 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.9700 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.2440 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.3410 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.1720 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.9060 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.6920 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.4000 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.9010 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.6090 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.4390 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.3320 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.1140 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.6000 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.5510 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 5.0270 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.5520 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.4740 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 6.4630 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 M END