PUBCHEM-ZINC04582396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8320 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0940 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8030 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.4490 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.8620 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.6270 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.0270 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -2.5580 0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3750 -3.6460 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -2.0420 0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4070 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.0620 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.2620 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.4140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.1720 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.9930 1.1720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END