PUBCHEM-ZINC04578265 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.9400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.4730 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 0.1220 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1630 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2820 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1040 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.6080 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.7240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3680 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -0.0770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1370 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5770 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1240 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1600 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7600 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1190 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0380 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3780 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8050 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5520 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.2420 -0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.0470 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.6190 0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5200 2.3070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.5320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4640 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6760 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0110 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.9100 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.1150 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9220 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7140 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4910 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7050 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0940 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.2290 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3620 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6620 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END