PUBCHEM-ZINC06585455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6520 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.1250 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 5.7120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.6230 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 7.1260 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 7.5910 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.2650 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.7860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.0530 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.5320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.0970 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.4350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.6520 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 7.3140 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 8.5370 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.7680 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END