PUBCHEM-ZINC03642744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3140 2.8470 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3820 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2540 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.3800 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0030 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.0220 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.9170 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8930 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.6510 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.5090 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.2710 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.1260 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.2180 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.4580 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.5960 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.0640 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.4590 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.5460 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 0.2630 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 0.7150 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 1.4470 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 1.7310 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.2900 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.1890 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.9410 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.4540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7740 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7840 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.0500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0960 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4010 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0620 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.8160 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.2010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.0580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.5290 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.7760 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -0.3090 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 0.4970 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 1.7990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 2.3020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.5170 -2.2140 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END