PUBCHEM-ZINC00988308 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0180 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0090 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8590 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0750 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.5480 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.1460 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 3.5160 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.3040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.7270 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3410 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.7160 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.5110 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.4820 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.7990 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.0260 0.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9700 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.5190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7910 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.5380 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.9760 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.3450 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0910 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2640 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.5290 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.1930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.1740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.6070 -0.0610 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END