PUBCHEM-ZINC03121812 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7730 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.0990 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.8430 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7920 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.2050 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.1530 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.1320 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.0710 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.2560 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7990 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8410 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7370 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.4560 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.6200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.5290 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.8360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.5880 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.5440 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.7960 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.7890 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0830 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.5210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END