PUBCHEM-ZINC06094653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2330 -0.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.0430 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.6200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.8360 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.8730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.4830 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1300 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2700 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 3.2640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5950 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 1.7020 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2350 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.3930 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.9630 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.6540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.3030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.8970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.1030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.8810 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.8430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.2340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END