PUBCHEM-ZINC06480663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5190 -0.3780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5440 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6910 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8750 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5090 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5750 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 0.2940 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 1.2810 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.3620 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -1.3880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.4370 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -0.0720 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.8340 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.7040 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.9650 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.3620 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.5440 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.1550 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4200 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9280 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0890 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9440 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3090 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.3790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.3740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.4730 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.8930 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.1820 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.1710 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5270 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END