PUBCHEM-ZINC05766463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9860 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9750 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0260 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.9340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0270 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2850 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.4740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3310 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.7400 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.1320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.4530 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.8000 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -9.5720 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.5810 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3030 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.0150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.6510 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.7190 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.1950 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -10.6410 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0790 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0700 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END