PUBCHEM-ZINC06450660 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0440 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6610 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8010 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0760 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.1370 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9980 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.3430 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.7190 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6470 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7230 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9430 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0580 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5520 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.2370 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7260 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.5290 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.8460 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.3650 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.6790 -5.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5750 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2070 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9570 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6100 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4810 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9090 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.4730 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.7460 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.9030 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END