PUBCHEM-ZINC06521206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1350 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7610 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8800 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -4.6880 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8680 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.8160 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.6480 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.5490 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.2340 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.2470 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1630 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2460 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.3280 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2390 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.4680 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.1920 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.1340 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END