PUBCHEM-ZINC04776668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.4400 2.2100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2910 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.5510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4710 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9500 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.3290 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.0760 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.3580 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.8770 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2150 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.2380 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.1690 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.8260 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 5.8040 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.1260 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.4780 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5110 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.9050 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.9540 1.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9940 0.8390 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0890 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.6450 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.7240 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.9700 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.8540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5660 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1330 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5380 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.9740 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.7040 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.8070 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 5.5290 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.8850 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 8.5140 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7210 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9150 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9540 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5550 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0820 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 8.1220 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 20 -1 M END