PUBCHEM-ZINC05828174 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.4520 1.3220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2020 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5980 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7140 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3830 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6920 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.2250 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5890 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9000 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8240 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -6.2440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.5260 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.7850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.7210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.9260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.8480 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.4870 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.1560 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7150 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.6540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5330 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6920 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1430 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.2710 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.6470 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1910 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2980 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.1870 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.3340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.3670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.5940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4580 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.9870 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.2160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.7150 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.3760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.8870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.7100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.3000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.3540 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.9040 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END