PUBCHEM-ZINC05159461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.0770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2190 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.2630 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3060 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3750 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.3200 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6050 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.5850 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.6390 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.6880 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.5020 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.4810 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.6550 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.8810 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.9360 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.7470 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7700 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.4920 -6.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.9960 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.2900 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.6310 -10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9510 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.9970 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4800 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.2670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.3250 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.5570 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.6410 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.4600 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.7960 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7110 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6740 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.4350 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.3260 -6.8220 H 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 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END