PUBCHEM-ZINC04772211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.5040 0.8650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2880 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1880 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1220 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 3.3080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.6070 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 4.6440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.4780 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 2.4330 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.3200 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 4.1900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.8620 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.9790 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.6980 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.9450 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.7690 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.6650 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.0440 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4960 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0760 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.4870 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.8230 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 6.2910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.8920 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.9860 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.5990 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6710 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.2080 1.2390 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END