PUBCHEM-ZINC05032440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.0180 1.9500 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.4500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1200 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6970 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3090 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7970 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.9360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.6400 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6410 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.8890 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.8340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.3160 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -5.6990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2190 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0930 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7420 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.2230 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.9790 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.2690 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.9620 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -9.3650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.0750 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.3830 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.9790 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.2670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.4070 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5270 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9210 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2300 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3950 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.5990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0950 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.7400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0070 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1370 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.2070 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9500 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5490 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.7360 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.9170 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.7360 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.9700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -9.9060 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.6080 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.2680 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.8310 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.8210 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END