PUBCHEM-ZINC06421016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0970 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.5660 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0920 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0760 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6530 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1530 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0050 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9150 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.0610 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7330 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.7890 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.7990 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9920 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.5560 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.8970 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.4330 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.6910 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.1780 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.8760 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.0590 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4190 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4070 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7420 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3330 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.0860 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2390 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.7080 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 3.2020 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.5060 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.9130 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0310 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.8420 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.6660 7.4380 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END