PUBCHEM-ZINC05543788 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.6300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.2410 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.6500 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.6270 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.6250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.3530 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.8690 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.6580 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.9320 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4170 -2.3300 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4860 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.9420 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.2990 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.4370 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.2800 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.9850 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8510 -1.4110 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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