PUBCHEM-ZINC05117605 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3700 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7880 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7870 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2290 -0.2520 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.8570 -0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.1910 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.0450 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.6700 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.3680 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.7050 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.8020 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4790 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -3.6760 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1780 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5810 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.4110 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8130 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.2650 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2840 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.6580 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.9210 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.6110 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.9990 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9750 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.2300 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7740 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4920 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.0940 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END