PUBCHEM-ZINC06495019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.0050 1.4020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0340 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9020 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0320 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4250 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3750 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9980 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 3.8780 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.0540 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.3300 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 3.7170 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.9250 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 2.8980 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.0380 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.8770 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.4180 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.7160 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6980 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9930 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.6970 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.9640 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.9750 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.8770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.9050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.9750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.0360 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1550 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.6590 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END