PUBCHEM-ZINC04556989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3600 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0660 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6380 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.0100 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8300 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -0.5080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2320 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9430 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -3.9390 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0700 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -2.2750 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2660 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0260 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8920 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.9700 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.2300 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.3250 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3240 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.1900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.2190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.2140 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.0220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.1140 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7170 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6650 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7860 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.0210 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.4210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.3760 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END