PUBCHEM-ZINC06710183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.4160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0070 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0760 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6280 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0220 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7000 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6910 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6020 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7260 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5750 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.4200 2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.0990 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9690 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5050 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0590 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.5500 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.4790 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9180 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4320 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7180 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7030 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.1560 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.7140 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7280 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4390 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.5980 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4100 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1230 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.8010 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.2980 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1150 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.9880 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.8550 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.8450 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1720 5.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 0.6150 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7660 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END