PUBCHEM-ZINC05894946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5920 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0770 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5280 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7930 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.4000 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.7950 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4430 -6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2980 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8410 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8790 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6180 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9230 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0570 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0310 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.3800 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0130 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3230 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2320 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6870 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END