PUBCHEM-ZINC06441867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.9890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4950 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 0.2150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3230 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.2080 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1610 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.8080 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0500 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6450 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7950 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.1160 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9350 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1810 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0650 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.9190 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3480 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2200 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.3440 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.8100 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.0180 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5640 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.2050 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2490 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6940 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3390 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.7400 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.3300 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3060 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7510 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.5480 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2690 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.0470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5920 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.3650 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.7690 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END