PUBCHEM-ZINC05320117 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7140 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6890 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.0420 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.4020 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.3660 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8750 4.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.5010 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1040 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.6030 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.0880 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.8620 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.7610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.5190 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.1580 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.6660 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.8740 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -8.0090 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.0080 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.5510 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.1530 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.0560 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.5230 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END