PUBCHEM-ZINC03772578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.2800 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.1660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.4660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.8820 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.0020 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.7020 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.7260 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.0350 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.2890 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.1760 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.2030 -4.1620 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 -0.9690 -4.8420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.3740 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.3250 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.2580 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.9920 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.5930 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END