PUBCHEM-ZINC00582587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2980 2.0130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7170 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2460 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1330 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.4310 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.3830 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.4760 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2280 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5800 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2880 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.4160 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.7550 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9780 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.8870 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.5250 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.2270 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0120 -2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4450 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2520 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.3970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.3310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.4610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.0670 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.2340 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.2330 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4730 -5.0780 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END