PUBCHEM-ZINC06075598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.3200 -0.1540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.4450 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.2810 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6760 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.1020 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8950 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1460 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.3390 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2420 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4630 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7600 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9420 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.4300 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.6140 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.7310 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.1010 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.3680 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.4430 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2840 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0100 0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.0630 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.3350 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.5730 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.2340 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.0160 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2540 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1580 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.3720 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.2390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.3370 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.2210 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.3700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.1700 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.5180 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.0270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4860 1.6350 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END