PUBCHEM-ZINC03132437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1940 -0.7180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9280 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.1820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.2900 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.1450 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.9180 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.4420 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -0.8780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.3710 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.3160 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.4400 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.5560 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.0900 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.5060 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.6470 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 4.0740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.3930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1070 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.3330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.9680 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.3310 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.9040 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.1650 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.1880 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 4.4500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 4.4730 -1.4760 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 M END