PUBCHEM-ZINC04823318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0140 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.3650 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.4680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2310 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.9360 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 1.0970 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.6270 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 0.8850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.9820 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 3.3080 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.9500 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 4.4780 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.1000 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.9460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.9020 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.8860 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1730 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7650 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1740 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9820 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.3990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.4130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.4600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 6.5660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.7090 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.9640 -3.1830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END