PUBCHEM-ZINC03697482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.7280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0540 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1590 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8630 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3470 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.4520 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6200 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.7020 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.5930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4190 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.9190 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.8840 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.1070 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.1430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.1970 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1610 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6420 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2440 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5960 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6160 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.7010 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.4260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.3320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.2670 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.8260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.2620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.8750 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.5710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7670 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.6890 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.9360 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2510 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END