PUBCHEM-ZINC06443318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 3.5100 -3.2820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.3410 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -2.9180 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5350 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.1210 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3130 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4110 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0710 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8530 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3930 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.4080 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9170 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5030 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5340 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.1470 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0450 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0140 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4010 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.3810 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.7980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1930 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9750 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2000 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.9280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7720 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9050 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9910 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0470 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.3200 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.8820 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6340 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5580 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4810 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2290 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5010 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6670 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9140 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.8310 0.3840 H 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END