PUBCHEM-ZINC06204533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.3220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.8070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.3490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.5100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.3000 0.0670 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.9650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.9520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.5070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.0510 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.4000 0.0920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END