PUBCHEM-ZINC05971114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2680 1.7820 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4100 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3720 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.6050 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.3780 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2270 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4880 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5860 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5520 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9880 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.7910 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3520 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2060 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.4570 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.8420 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0620 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.5030 2.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7900 -5.7860 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.6180 3.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6150 2.3760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.4430 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.3050 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6950 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.3700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.8990 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.1270 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END