PUBCHEM-ZINC02171092 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.9620 1.5040 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7760 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4060 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8100 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6530 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -1.6660 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0610 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9800 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.0580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.7570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7660 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.2510 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5240 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.6540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.9870 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.0240 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.1920 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8580 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.6680 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.6020 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0820 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3880 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9580 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.2700 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.5050 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2170 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 M END