PUBCHEM-ZINC04707366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.6040 1.2340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1340 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.9150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3300 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0370 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2080 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.4950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.3020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.6730 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.3600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.5660 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.7870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.6620 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.0470 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.1300 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6600 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.0980 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.8930 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3250 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9430 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.4930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.5790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.3400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.8280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.1240 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.1610 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7530 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2860 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END