PUBCHEM-ZINC05974081 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1590 1.3940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0140 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.3980 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.0370 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.0720 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.0680 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.8100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.0330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.0930 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.2080 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.0060 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.7820 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.7160 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.8260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6060 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.6200 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.4900 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9340 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9420 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9140 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -4.3940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.7320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.6300 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.2470 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END