PUBCHEM-ZINC00174688 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.6010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3880 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5880 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0970 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.4980 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.9920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.2730 -0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.7430 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -4.5310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.4070 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7260 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7070 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6040 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.5690 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3560 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4590 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4940 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0780 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8720 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0890 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1180 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3900 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.1380 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.1310 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.6190 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6930 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4690 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4960 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.4810 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4440 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3300 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5950 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.3710 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.5680 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.5830 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END