PUBCHEM-ZINC05688470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -0.0180 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1160 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4230 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7550 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.1740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.3340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.6630 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.8330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.3520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.1920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -5.5220 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.3200 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -3.0960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5030 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0360 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0380 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.2000 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.7870 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.8080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2340 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.3030 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.7820 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.4310 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.3720 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.5800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -5.1010 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.0040 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.3550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.1480 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END