PUBCHEM-ZINC03814933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 3.6770 -4.8140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.1050 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.7250 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.7610 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1420 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4600 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.1710 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.4650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.0560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5900 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.6340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.0730 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.3980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.0890 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 2.0800 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.0090 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.6330 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.1720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2380 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6980 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.9710 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 1.5910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 3.0470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.4680 0.0050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END