PUBCHEM-ZINC02028151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.4020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6840 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1360 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6570 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0840 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2000 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1780 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6780 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3880 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.2110 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.3230 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.6170 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7990 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8960 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0080 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7670 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4160 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3110 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2290 -4.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3240 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8020 -5.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6100 1.9000 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.8200 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.4800 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.9880 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.9640 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4860 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0260 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5020 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.8540 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8210 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8920 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8430 0.2360 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 2 0 0 0 0 2 15 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 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END