PUBCHEM-ZINC01319630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2440 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8960 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3130 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2330 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9790 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7260 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2610 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.8130 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0920 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0920 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7560 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.5920 4.2080 C 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 1.0920 -3.2140 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4830 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2450 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.6890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.5980 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.1740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7840 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5380 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.1050 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7340 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5420 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END