PUBCHEM-ZINC05701877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.7700 -6.5210 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.6020 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.8310 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.6110 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.8210 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.2440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.4430 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.2310 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -6.6920 -1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2590 0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.1390 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5690 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.1450 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.3080 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5680 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0760 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1390 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6420 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0680 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.0010 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5020 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4620 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0300 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.3080 -13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.4100 -12.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1770 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.9420 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.1470 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.9980 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.1780 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.8600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.7560 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.3140 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.4210 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4800 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.5800 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7280 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4320 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4380 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.6650 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2940 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1720 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.1430 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5580 -14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.1830 -13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.0610 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.0770 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.0640 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.7310 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7330 -11.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5740 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END