PUBCHEM-ZINC05311370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8940 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.3160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7350 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1810 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3930 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8710 -5.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0770 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0590 -5.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.5100 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.7960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.3200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1520 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 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 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END