PUBCHEM-ZINC00406626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7660 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8880 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.2900 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9330 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7670 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0340 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7100 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.0180 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.4400 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2760 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8480 4.8160 C 0 0 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0550 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.5320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.8990 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.7660 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.7420 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4890 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4700 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.4940 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END