PUBCHEM-ZINC01841704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2300 0.7770 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7240 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -0.2180 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2430 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0060 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2760 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9730 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0140 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.3190 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.5400 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.4910 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.1800 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0230 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.7990 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.4830 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.7430 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.7760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6490 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5260 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.5480 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.0830 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1640 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9130 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.4530 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.3220 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.8760 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.4080 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.4380 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 4.5150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.2660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.0740 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.6820 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5480 2.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END