PUBCHEM-ZINC04204151 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6080 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2200 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5870 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2740 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.4410 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6280 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -0.9380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0450 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8610 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3900 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2990 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.5510 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.2600 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.2860 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.5370 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5050 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1080 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.3330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.0470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.5270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.9770 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.4580 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.5130 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.9590 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4010 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3600 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9660 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.3210 -1.4860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END