PUBCHEM-ZINC02011347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.1460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.7580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.3200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3850 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -3.2320 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5990 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2740 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.2130 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.5640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.8160 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.8860 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.1820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8530 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6060 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6570 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.1060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3830 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1810 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.6470 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7960 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.3360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2330 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.7150 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.9460 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8080 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END