PUBCHEM-ZINC05158032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0850 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7220 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.6480 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6980 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.2350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2190 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1820 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -4.5960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.6060 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -4.6340 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0290 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -6.1890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.0550 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -6.8070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.7520 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.3710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.5090 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0140 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.7360 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8420 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.3020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.5610 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.7100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.9250 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9610 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END