PUBCHEM-ZINC02005749 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.6950 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0940 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8230 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2240 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3380 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8390 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0850 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5450 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.7600 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5140 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0590 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2100 7.7680 F 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 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6900 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9170 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7370 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.6810 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8700 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1710 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6040 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END