PUBCHEM-ZINC05725718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 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 -0.4530 -0.3670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3370 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 0.2490 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.9890 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0560 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 0.2490 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9660 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 0.7730 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.6840 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 0.8780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5950 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1090 1.4010 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.3170 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 2.1720 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.9610 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.6820 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.3320 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3100 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1510 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.2040 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.9250 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.5760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5540 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.1210 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2030 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.5390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.0100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END