PUBCHEM-ZINC05778661 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.9910 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.2310 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.5460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.3680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.9940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.5230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.9780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 6.4480 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.9190 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.4640 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.5730 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.6070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.9100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.9010 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 8.0680 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 6.5910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 6.8350 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.7720 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 4.5420 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 4.5320 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.3750 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.8510 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 9 21 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 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END