PUBCHEM-ZINC05161430 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9890 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.3020 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.0560 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.3950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.0820 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.8630 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.9410 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.2380 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.4660 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.7330 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.8910 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.6370 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.8570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.0740 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.4770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.5290 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.4430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.5860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END