PUBCHEM-ZINC06036402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.2440 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2820 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.7000 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6980 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6370 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1620 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5290 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.8170 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -4.3740 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.3400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.7960 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5060 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -5.6630 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.7600 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6010 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3790 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4220 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7710 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3550 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2510 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6690 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2940 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.4970 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.8750 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.1770 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.5560 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.3310 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.7360 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.7320 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7060 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.8300 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2150 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.8610 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7740 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5440 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END