PUBCHEM-ZINC05824806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.3800 -4.2860 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5350 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.7540 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4690 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.3800 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.4870 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.1080 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.6940 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.3970 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.9050 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.5320 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.0080 2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0910 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3090 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.2790 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4000 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7110 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.1350 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.5080 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.3650 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7190 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.0930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.0160 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.1980 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.8700 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.6070 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.9530 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 3.4070 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.5320 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1420 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5810 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0840 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.3470 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.8110 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 0.1300 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 13 -1 M END