PUBCHEM-ZINC00449924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4150 1.1280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1750 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.0220 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9860 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2700 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8620 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6060 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4380 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5240 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6350 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6460 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1920 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2910 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.0090 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.4510 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.1760 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.4590 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0200 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9320 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.0550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.3400 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2210 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1710 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6010 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4990 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2400 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.2240 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.0120 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.5210 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.2430 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5380 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END