PUBCHEM-ZINC00480873 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1600 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4490 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8210 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7370 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.7750 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.0870 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3540 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3070 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3670 -2.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2370 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1550 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2880 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.7180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5700 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.9000 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END