PUBCHEM-ZINC01088633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4590 1.2120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3030 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -0.6480 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6500 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1130 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3750 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -2.7280 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9470 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.9530 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1850 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8620 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5160 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7020 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.4570 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5560 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6310 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.0410 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7300 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3960 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.9360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.6820 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1230 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5880 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0170 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END