PUBCHEM-ZINC06094508 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2430 -0.6710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.7020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.5520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.0490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.2470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.9380 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -7.9100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.0500 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2680 -6.4180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.7340 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.8170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7180 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.1250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.4730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.8020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END