PUBCHEM-ZINC01257475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8400 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.2410 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8520 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2020 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2080 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6080 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.9910 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5810 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.3920 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.5870 -4.4460 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8490 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1630 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5190 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3480 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.4400 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2560 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.7980 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 M END