PUBCHEM-ZINC03870807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.4000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3490 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 0.1590 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2840 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 0.4760 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8820 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.0180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.8580 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2480 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.1110 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1110 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9410 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7610 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.1550 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9150 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5930 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0740 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.0190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.1920 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.7530 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5100 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.2300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9360 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.7690 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7470 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.3530 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 M END