PUBCHEM-ZINC03641091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3120 1.7930 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4160 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3680 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2270 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.6040 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3870 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6270 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.6790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3580 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.3170 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4680 -1.4760 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9560 2.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5210 -0.2240 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.1490 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.2380 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.3650 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.7090 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6020 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5870 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6640 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5480 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.4050 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4440 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0680 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.4640 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.6550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4650 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6330 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4410 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5900 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3840 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0530 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.5300 -5.8810 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END