PUBCHEM-ZINC06692607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -2.1640 1.4760 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.6460 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8450 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2210 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0960 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2470 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8270 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.1460 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3230 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.7940 2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.5990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.1510 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.7380 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8530 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2050 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.8070 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1340 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7960 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.6400 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.8060 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.8580 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.0250 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -11.0620 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -11.8270 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -12.1340 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END