PUBCHEM-ZINC02913583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.2410 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1350 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7900 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0500 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9810 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.4590 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.1030 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.8760 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8460 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1380 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.1470 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.8570 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1750 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8010 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.0910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.3850 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.0100 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.3320 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9250 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2680 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8410 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7480 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.8990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7250 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.2740 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.0910 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.0350 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.0170 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9780 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9410 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.9800 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9990 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.0570 -0.5940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END