PUBCHEM-ZINC00092166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0240 1.7650 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3960 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5530 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3470 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.3580 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1760 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.9170 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.3710 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.4530 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 7.4570 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.3930 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.3240 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.3060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.0630 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.6940 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.6150 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0150 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.7160 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0820 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.3770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.0500 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.4130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.6760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.5090 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.2960 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 8.1820 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 6.2790 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1740 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.0450 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.4500 -1.3210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END