PUBCHEM-ZINC06023123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4760 1.7310 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2240 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0900 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.6910 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.5110 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.7370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5780 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1390 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5180 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.0790 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8410 -1.0420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.6190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.9470 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.9050 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.4500 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3740 -1.4750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.3360 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -3.6450 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.4970 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.5080 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.8610 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.3350 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2820 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1520 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.2020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0440 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5100 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0160 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2570 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.7940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.1430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.4980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.8620 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -2.4050 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.0230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8200 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.1660 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.0750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.8430 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.5280 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -3.1800 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.6720 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.9880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.3640 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.9420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.6820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.0340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9290 -2.6240 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 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 15 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END