PUBCHEM-ZINC06521119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.6290 -2.2370 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9690 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6150 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2620 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.7240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2610 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.6240 3.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9420 1.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9290 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3690 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3600 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0140 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.2540 1.1760 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END