PUBCHEM-ZINC05426430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 -0.8280 -0.4490 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2950 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -1.2790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.8390 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 1.0170 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4300 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -0.5490 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3670 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -0.0540 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4260 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6870 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7770 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 1.0140 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1610 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 3.1860 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.2120 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 5.2340 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.8720 5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 3.6760 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.5710 4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 2.3040 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5610 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.9230 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.9520 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.8970 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4390 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3950 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1490 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.2980 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.0400 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.7220 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.8080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.1990 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7560 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 M END