PUBCHEM-ZINC06352197 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -1.2320 -2.6280 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0810 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5630 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5390 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1180 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -0.1690 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2600 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1150 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0790 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9700 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1870 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6630 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1680 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.1860 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7150 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4250 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2090 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2210 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3110 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3390 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0500 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7510 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.2500 3.4530 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END