PUBCHEM-ZINC06208028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6770 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3180 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6660 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7090 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2040 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1610 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6230 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1270 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1670 -9.3340 C 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0560 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0310 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.8430 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5480 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3710 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4880 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7770 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END