PUBCHEM-ZINC06520353 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.5070 1.5020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6910 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0910 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9800 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6240 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7320 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8380 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2290 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.9430 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4050 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1140 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.1250 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2100 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2510 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5040 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0140 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.8660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8780 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9140 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4240 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.8970 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.7120 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7550 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6240 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1620 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.6600 3.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9890 6.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END