PUBCHEM-ZINC05415863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.6970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2040 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6920 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0060 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6380 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2790 -0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8170 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4880 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8330 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.7280 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.6240 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.9800 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.9340 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2060 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.5680 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1010 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9180 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.3350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6640 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2260 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.2260 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.6940 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.0470 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.5460 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.9200 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.9610 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.6490 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.1270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.6540 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END