PUBCHEM-ZINC06522860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.4790 1.4160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0310 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5130 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8410 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6890 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2120 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8790 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4060 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1360 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -4.5670 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.9430 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -4.4700 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8720 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.1650 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.2220 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8140 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.8660 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3330 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7420 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.6900 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.2220 7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.3880 8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4340 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2330 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2690 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.7350 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2160 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.8760 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.3580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.2290 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3230 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.2360 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.8520 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.1840 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.2330 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END