PUBCHEM-ZINC03641600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.2560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1120 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5690 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2350 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3170 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.6810 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4900 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9450 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2700 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.5160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.9480 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.7350 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.8050 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.3850 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.1490 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.7950 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -3.1640 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.8900 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -4.2510 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.8820 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -4.3460 -2.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.4940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.4320 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.2990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3370 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4640 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5740 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.2000 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5960 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.9600 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3890 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5800 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.5750 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.1700 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.2960 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.9090 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.7990 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8010 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.2270 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -2.8810 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -4.8180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -4.1750 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6130 -4.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9950 -3.1440 -3.2010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END