PUBCHEM-ZINC05317890 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.9860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.3890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.0470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.3380 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.0200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.3470 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2080 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.3620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.9400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -8.1260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.4760 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END