PUBCHEM-ZINC05592399 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1680 1.6880 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4490 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8170 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6360 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0220 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.6240 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.0250 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.6500 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.8800 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4880 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8190 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3980 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.5290 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4710 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5470 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.0580 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5370 3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.0700 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.4290 6.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3370 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0120 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.2280 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1120 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0630 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6310 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.6460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.7330 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.3580 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.9230 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5900 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7010 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9760 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5400 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END