PUBCHEM-ZINC00389159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1550 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4850 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.7620 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3940 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2460 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5800 4.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2330 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.7800 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.1020 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.6050 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.7890 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.4710 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9570 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6080 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2660 7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9410 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4050 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5490 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1700 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3090 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7800 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4800 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.9620 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.8560 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.1820 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6150 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6700 9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4330 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END