PUBCHEM-ZINC03650226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5010 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7540 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5780 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6830 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1860 -5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -3.0250 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.9430 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -2.8640 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.5010 -6.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 -0.5810 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.2580 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.7350 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.5230 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.9210 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0140 -6.3710 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.5190 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.6900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.5440 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.1990 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.5570 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.3720 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0720 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2270 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END