PUBCHEM-ZINC03733465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5550 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0300 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5190 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -0.1840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0670 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.3220 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0570 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -2.4720 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0190 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.9720 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4670 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.0760 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.8380 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.3900 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8340 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3870 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2490 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1870 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.7750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.3190 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.3800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9510 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5610 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.0400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.9040 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4290 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.0780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.0380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.4350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.1430 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.4500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.1980 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.8010 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4570 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.7490 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.0010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.4430 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5900 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END