PUBCHEM-ZINC05330838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5670 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.4520 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.3020 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8820 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.6300 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.7960 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.2110 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4630 -0.2160 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 -1.7660 -6.0920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5400 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.0690 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.8540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.0940 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.5330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.3030 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.1830 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5560 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7880 0.7030 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 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 36 1 0 0 0 0 M END