PUBCHEM-ZINC03632644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5700 6.3100 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.8180 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.8470 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.7760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.7580 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.5570 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 6.9480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 7.6220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 9.0040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 9.6960 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 9.0150 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 7.6300 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.8780 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 6.1460 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.0210 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.7590 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.6280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.7900 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.0730 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.1700 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 6.9490 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.5570 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.9150 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.0130 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.4340 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.3940 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.1570 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.2820 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 6.3410 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 6.4660 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 7.0740 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 9.5420 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 10.7750 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 9.5590 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.5820 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.1560 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 6.8620 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.7360 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.4110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.9190 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.4320 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.3780 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.6450 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END