PUBCHEM-ZINC05592504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.9660 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.3340 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0130 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3010 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.4790 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.2010 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -12.4880 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.8940 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -11.4640 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -14.2690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -15.1760 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -13.4410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.4390 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.8790 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.8200 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.3810 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -13.5410 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -14.4160 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -13.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -14.5300 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -15.4540 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END