PUBCHEM-ZINC06117880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.7500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.7860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.4350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5780 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.4030 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 -0.5210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.9120 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2150 0.2420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.2990 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.1790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.9330 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.1540 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.1170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.7990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 2.5840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 4.1740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.2460 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.5030 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END