PUBCHEM-ZINC02379135 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4930 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.1300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8700 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.5650 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5880 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.2250 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.4860 3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.0370 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.2800 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.0060 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1850 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0980 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.1540 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8720 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6190 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.5630 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.5330 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.5890 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.7120 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.1340 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4840 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END