PUBCHEM-ZINC06133306 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.7580 1.6290 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.2640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1120 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.2530 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.1230 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.0600 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.4210 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -0.5090 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.2710 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.3850 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1680 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.7040 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.6520 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4980 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2480 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9960 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8040 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5180 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.3800 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5640 -4.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.8940 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.3350 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1240 -1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.6400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.1900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.5830 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.9660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0040 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6110 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.8390 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.4510 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.7890 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.3710 -2.7030 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END