PUBCHEM-ZINC00424985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4230 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0460 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3830 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.2700 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.0840 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0500 -1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.7010 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.7020 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.3740 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.0910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.4460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 6.1880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.5840 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.2310 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.4990 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.5750 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.3960 2.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7420 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.1610 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.9580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.9380 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 7.2350 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 6.1680 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.4500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.2580 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 21 -1 M END