PUBCHEM-ZINC05837108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 3.1020 -3.6690 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.7840 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5180 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4690 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6160 -0.2140 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -1.8520 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0130 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.4240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1620 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7340 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.2770 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.9420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3660 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5980 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.1460 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8940 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.8550 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5590 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4470 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.0230 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3490 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.6260 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.0370 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2450 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.3550 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.4280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.4020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END