PUBCHEM-ZINC05923448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4880 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0420 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4940 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7230 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1740 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7080 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3470 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.1300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.7010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3420 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0510 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6390 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.7720 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.7540 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.0440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4160 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5280 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0540 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3690 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8440 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3450 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.3050 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.6800 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.5320 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1670 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.2460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.9910 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.0840 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.8080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.7150 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.5280 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END