PUBCHEM-ZINC05888506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4190 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.0550 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.7120 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9530 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.5380 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8830 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4790 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.7900 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.8570 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.8920 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.6510 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8880 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7390 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7230 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0250 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.0820 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.2770 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8460 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6480 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.8100 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.9470 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.8770 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7740 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.0050 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.5950 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7630 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1670 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.8300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.5830 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1090 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7250 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6710 -4.1080 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 M END