PUBCHEM-ZINC06293178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.8820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3480 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3730 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7260 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5040 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6900 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -1.6590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.6300 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9420 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2340 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.9940 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5870 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5040 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.4210 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.3830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2900 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.3680 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2090 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9400 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.6140 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.1170 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8520 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6720 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3710 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0510 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1800 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.3670 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.2070 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END