PUBCHEM-ZINC06118209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1820 1.7040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3910 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3020 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6420 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3250 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2680 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.5900 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2760 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.6530 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.3930 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.4940 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.9110 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.2880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.7910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -1.9340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.4850 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.6740 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -0.3000 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 0.2590 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.5290 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.0340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.7680 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.2140 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 2.1680 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.2460 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0950 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3270 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3540 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.2970 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.0950 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8640 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.9820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.8700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -3.5630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -2.1150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 0.3470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 1.3420 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.9400 0.8950 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END