PUBCHEM-ZINC02556289 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7850 -0.4890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0540 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4820 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 1.8370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9170 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.6360 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.1430 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.4050 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5780 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1600 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5600 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1360 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.0080 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.2000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.6730 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END