PUBCHEM-ZINC05768241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5100 -2.6270 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9860 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.0010 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8610 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.6470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.2420 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.1780 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5220 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.2700 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.6190 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3300 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.3960 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.4890 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.0610 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.4330 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0310 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7080 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2430 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9040 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.8510 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.0940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.3180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0500 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9950 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.7550 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.4500 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.6920 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.6320 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4240 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.2340 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.7160 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.2920 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4900 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.7090 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.9700 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.3480 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.1030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.8780 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.0020 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.8640 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.8500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.6250 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END