PUBCHEM-ZINC02021096 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7930 1.3640 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1380 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.7250 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8660 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.7860 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.2460 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -4.6260 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.6220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.9250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.6450 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.4140 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.4650 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.7400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.9640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1610 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8190 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.9750 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.1180 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1470 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2220 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4260 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8140 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.0880 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.2260 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7850 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7390 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.2250 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.6340 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.1210 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0250 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7150 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7370 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1250 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2470 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.0180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.4220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.2500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.4070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.6100 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.9860 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.1720 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.8430 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.9840 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.0600 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5030 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9430 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.6880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.7880 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.4570 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.6880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3080 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.6350 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.3800 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.9860 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END