PUBCHEM-ZINC01471204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2160 1.4710 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1030 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7010 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1310 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.2370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0420 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.4290 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1320 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.5520 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.6010 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.4620 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 7.7130 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.6740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 6.3950 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.0910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 6.0750 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.9020 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.0240 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 6.6540 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 5.5040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 5.1400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 5.9240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 7.0740 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 7.4410 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 5.5660 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0480 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.0970 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3410 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.5370 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.9620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.8930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 4.2460 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 7.6830 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 8.3380 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 5.9320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3540 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END