PUBCHEM-ZINC05140987 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6980 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0900 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7790 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0780 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6800 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0020 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7580 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.1110 5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.7910 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1940 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.8790 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.1940 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7930 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.0950 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.2430 9.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.8560 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.6880 9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6290 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8590 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1360 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0820 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.7330 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.9590 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0150 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.1390 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END