PUBCHEM-ZINC05586339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.1920 0.6100 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.7870 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6620 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.2860 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4550 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9450 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2760 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.1080 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8050 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9870 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4940 -7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6580 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0990 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3330 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2600 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7320 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.0880 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.9840 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5160 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1610 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.3550 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.8500 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.3010 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.6840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2170 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6050 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3410 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5750 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2990 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.4480 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0190 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.2700 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.4540 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.2140 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7980 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.4500 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.9390 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.5290 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.5810 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.1910 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.8340 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END