PUBCHEM-ZINC05998537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -0.8580 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.7240 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.2290 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.7730 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1890 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6970 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4180 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.3130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.8400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.1370 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.5090 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.6100 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.1060 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.3620 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.9800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1680 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5450 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.7040 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.3210 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.7350 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.1280 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.5890 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END