PUBCHEM-ZINC00980113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1320 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1730 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7900 -2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8890 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1200 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9150 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.8950 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.9930 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1110 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.1310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9450 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9490 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2870 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2840 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1870 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.0220 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.1960 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.1870 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.0040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.8330 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6510 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7050 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9760 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.9590 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4870 3.1170 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END