PUBCHEM-ZINC06119097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.1100 -0.6310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4350 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0640 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2820 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0850 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 3.1580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.5860 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.0010 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5560 1.7480 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.6270 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2050 0.6000 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.7860 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 2.6610 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6260 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.2430 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.1330 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3770 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5440 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.8140 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.4170 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.1660 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.9050 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.7080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.9500 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.6070 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.3640 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.0560 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END