PUBCHEM-ZINC05701821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2040 1.5330 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.1020 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8310 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3910 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.7730 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0820 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.8920 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.4170 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.5250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.0110 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2820 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.8300 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8900 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.9750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1350 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7490 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.7620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0330 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.1930 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.8630 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.3740 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.5490 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.1060 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1010 3.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3160 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3360 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.7120 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END