PUBCHEM-ZINC06021008 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1950 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0160 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6340 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8660 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5490 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1530 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.8950 -0.7780 C 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3500 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8030 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4840 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1670 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8200 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1800 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.6370 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.9620 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.6510 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END