PUBCHEM-ZINC00326440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.4920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0070 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2430 -2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1370 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3140 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7540 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9940 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3760 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.0500 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.3920 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.1250 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4480 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.0620 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.1870 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.5340 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -11.1370 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.4450 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8950 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7500 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7660 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4300 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.5840 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4950 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.8960 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.7030 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.1300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.2020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 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 22 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END