PUBCHEM-ZINC00387424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.3200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.2480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.4110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.4830 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.9960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -5.2960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -6.2110 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -6.0780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -7.1660 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -8.4550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -8.6030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -7.4560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -7.3070 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.3860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.3580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.3200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.3800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.4110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.2220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -5.0920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -7.0460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -9.3240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -9.5890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END