PUBCHEM-ZINC05998227 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9110 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.6240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3270 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9500 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -3.0160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9870 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -2.1690 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1000 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2790 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.7120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.9430 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.3100 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.4650 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.6000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.6690 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.5900 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.5400 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.7130 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.1490 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.3480 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9500 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.1210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.9600 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.5440 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.9150 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.5170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.1080 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END