PUBCHEM-ZINC05494854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5260 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -0.2620 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0490 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.6320 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.0620 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5380 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0440 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 1.1290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.3210 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.9700 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3130 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4550 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.7160 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3680 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.3260 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4770 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1330 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2740 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.0750 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.1830 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END