PUBCHEM-ZINC06575201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7380 2.2440 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.4020 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7220 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2210 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.8540 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 0.1720 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.9840 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9320 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.7350 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7160 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.9630 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6440 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8580 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9520 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5090 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.1200 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8380 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.4110 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9180 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3740 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2500 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1350 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9080 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.1460 -0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1600 -7.7640 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END