PUBCHEM-ZINC06225850 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.3500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1480 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3960 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6890 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.1690 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.5860 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.5510 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1270 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0130 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1510 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7690 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8080 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.5320 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.5740 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.8600 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0620 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.0480 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6160 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.8660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5730 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.9350 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6460 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.8220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1310 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5190 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.3900 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.6950 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.0610 -3.2060 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END