PUBCHEM-ZINC02955541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6600 0.9660 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4040 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.8770 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.1010 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5380 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0020 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.6690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.1160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.5680 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.0690 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3430 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.7030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.1280 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.4710 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 6.3990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.9820 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.6260 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.9730 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.6080 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.4520 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.3390 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.5470 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.2620 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.6490 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -2.2030 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.3880 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.0140 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.5560 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 2.2820 2.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3860 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.1590 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.2190 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3370 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.7120 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.9580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.4070 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.7950 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.4470 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.2970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.4160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.2760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -1.8280 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.6160 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.2810 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 8.8920 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END