PUBCHEM-ZINC06452279 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8780 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1760 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1660 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3490 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6830 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.7180 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.9000 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5070 -3.7590 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8380 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.8130 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.7890 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.8270 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.5460 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.0790 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.8500 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.3130 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.4810 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.7270 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END