PUBCHEM-ZINC03623135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -2.4450 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7790 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.8680 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.1450 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3360 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2400 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9630 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4230 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2520 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.5930 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.6700 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5600 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.8590 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0770 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.7200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.9940 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1110 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.5380 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.7310 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5940 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.6140 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.5400 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.6770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4780 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END