PUBCHEM-ZINC05123971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3780 1.4960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0250 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -0.2890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4980 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -1.0140 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6490 0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4930 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.1180 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.9720 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.0730 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.6980 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.4640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.5970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6270 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3110 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.6680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.1560 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2260 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.8080 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.3190 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.2460 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8540 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9550 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.5130 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.0380 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.3710 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5470 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.1700 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0760 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7010 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.6070 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.6440 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.7740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.8630 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END