PUBCHEM-ZINC03902299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3070 1.2490 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1310 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7270 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0060 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5900 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9250 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6710 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0630 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0920 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6490 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.8570 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4520 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7870 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.8280 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.7370 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.6750 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.8360 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.0660 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.1470 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9810 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.7410 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5110 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6630 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3700 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8310 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5990 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0480 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0140 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6330 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.6710 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8900 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.7200 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.7850 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.9680 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.1090 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2710 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8360 0.8870 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END