PUBCHEM-ZINC01529648 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8040 1.8350 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7280 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0930 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.1480 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.3630 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2890 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3750 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1950 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.3490 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.5340 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 3.4190 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.8090 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.6020 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.6870 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.8770 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.9290 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.3240 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.1330 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.5460 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.4680 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5040 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9500 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.0240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.0430 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.8030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.6830 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.4850 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.9980 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.8880 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.9140 0.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3090 1.9130 6.6110 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END