PUBCHEM-ZINC06095245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1750 0.7770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5830 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0480 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1500 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.1140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.3750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.2220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.8070 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5420 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.6960 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.6390 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.8480 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.5890 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.4850 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.6350 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.8970 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.2140 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6050 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1380 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.1100 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.7350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.6480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.6970 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.2070 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.2170 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7090 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.5540 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.1500 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.4690 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.3320 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.0170 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.0630 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END