PUBCHEM-ZINC05975109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1400 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3450 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6810 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.1360 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.1980 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.1050 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.9650 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.7590 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.9960 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7650 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2670 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -1.6410 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7140 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7600 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.0900 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2020 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6020 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4640 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.8460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.1670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3340 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8940 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1040 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3200 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.4590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.0790 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.1930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1810 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8700 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5850 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END