PUBCHEM-ZINC05841859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.7870 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -4.3620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5700 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.5530 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.8580 -1.3420 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3940 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.5360 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.9960 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6300 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2870 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 M END