PUBCHEM-ZINC06361547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 -0.1260 -0.3850 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3940 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.8140 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8970 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.8570 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.5250 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.3070 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.7110 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 6.3090 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 6.3610 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.3860 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5380 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -0.1720 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0450 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6650 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9160 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.3740 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.7090 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.0710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.4020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.9120 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.6210 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.2480 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6980 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0760 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9290 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.3170 2.5510 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 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END