PUBCHEM-ZINC01097945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0060 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0040 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6750 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0550 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7690 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8670 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3000 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0640 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4390 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.0560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.2990 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.9230 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.7770 -6.2080 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0420 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3910 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3540 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0840 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1240 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5820 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6300 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4160 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5830 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.0330 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.1320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.7840 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 M END