PUBCHEM-ZINC05850446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4870 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 -1.1450 -0.3550 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.2050 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6920 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 0.4350 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.8310 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 2.3570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.1390 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 4.1230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.2420 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 5.5150 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.5410 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 4.5810 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.1790 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.1770 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 4.5920 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.3900 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.3380 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6100 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.6700 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7260 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.7220 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -1.9040 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7310 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.2490 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.0040 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.9480 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.1090 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.1470 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.3950 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7880 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9200 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 M END