PUBCHEM-ZINC00373491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1830 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2920 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9260 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.3100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0140 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.3190 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0020 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8930 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.0940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8640 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8080 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3090 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END