PUBCHEM-ZINC05829050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 0.6790 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.3390 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.9540 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.9050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.3700 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.6940 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.5660 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.0150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.6980 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.5770 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.2600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9730 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5900 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.0970 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.1240 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 2.3190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.9210 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 12 33 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 32 34 1 0 0 0 0 M END