PUBCHEM-ZINC06023383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1310 1.2010 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3240 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7330 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2580 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6390 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.4060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.7530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.6820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.2350 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8860 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.1210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.9160 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.3370 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.4640 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.2060 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7570 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.8090 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.8020 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.9690 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.4370 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.7380 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.5700 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.1000 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4920 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5590 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7610 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6830 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.6940 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6160 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.6890 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.0920 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9480 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.5410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.5160 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.3500 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.1040 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.0240 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.1860 3.6700 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END