PUBCHEM-ZINC04649409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0140 3.7840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.9750 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.0270 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.8820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.6440 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9190 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.2980 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.4760 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.2570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.9180 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.2040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.9390 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.8670 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 2.2740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.9100 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.6500 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.3520 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.2320 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 2.4280 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 2.8100 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.0100 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.2320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.0250 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.5280 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.8660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.1770 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.8030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4980 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.3540 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.8650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.0750 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6140 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.1160 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 3.7900 3.5630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END