PUBCHEM-ZINC06815700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1210 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.8820 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5660 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1860 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.1190 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0640 -7.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.1720 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6790 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.2940 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.1080 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.9450 -9.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.1290 -8.3300 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2770 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1790 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4000 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8270 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6000 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.2250 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.5500 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.2440 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.7340 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END