PUBCHEM-ZINC04419593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3080 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7710 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4300 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6070 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1500 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.8440 0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.6480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1400 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.4140 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.1070 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.9070 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1650 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5790 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4020 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7930 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0360 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.1080 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.3140 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.7870 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END