PUBCHEM-ZINC03804525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0250 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0110 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4090 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.5690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.3780 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.8380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 6.4050 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.4090 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.8470 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 8.2900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 8.3530 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 9.8360 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 10.1340 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 9.6810 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 9.8820 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 8.1900 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 7.5800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.8600 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.5810 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 10.4270 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 10.6530 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 10.3270 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 9.8080 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 10.5980 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0590 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3770 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5860 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5030 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9450 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.9880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.0130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.7530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 8.1700 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 9.6370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 11.2150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 11.1530 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 11.2180 -2.5400 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 41 -1 M END