CHEMDIV-ZINC03030902 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -9.4920 1.6680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 1.8620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.8570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.0600 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.2800 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.2890 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.0880 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.4880 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.4620 1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9590 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.5570 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.0560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.8890 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.7370 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.7240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.9580 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.0790 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.9740 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 2.3060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 0.6250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 1.9170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 3.4800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.8340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.6660 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.3200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.5430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.2500 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.1170 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.3530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.7490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.3900 -0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 0.5830 -0.8180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 0 0 0 0 10 31 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END