PUBCHEM-ZINC04549871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5170 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0620 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.6810 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1520 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.9060 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.0730 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.6080 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.7390 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.9780 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.9820 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.2220 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.4550 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.4560 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.2300 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.2980 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.0890 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9560 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1550 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0010 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.3170 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8690 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1350 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6010 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1400 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8870 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3650 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.0510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.0190 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.4440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.6320 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -8.4140 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.0500 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.7160 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -9.5050 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.1730 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END