PUBCHEM-ZINC05820390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4330 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0900 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1280 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.7650 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.2620 2.1700 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -2.7900 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.9620 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.8640 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.6960 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7990 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7100 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5320 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3650 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4450 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.6170 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6360 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.0500 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.1900 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.1360 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.6330 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END