PUBCHEM-ZINC05114614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.9570 1.4790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1220 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9850 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0210 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9680 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4290 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7510 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4440 3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.4340 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5480 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.7590 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.7030 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0490 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4750 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.0190 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8950 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8490 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3240 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8360 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.5590 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7720 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7340 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3380 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.0440 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4970 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9170 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0100 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.2840 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.9600 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END