PUBCHEM-ZINC03353828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4650 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8110 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0480 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5600 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7030 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3290 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4880 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0870 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9900 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.2380 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.7820 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.0530 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.0900 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.8580 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.5900 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.5570 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.2260 -3.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5170 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2980 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.1650 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.8470 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.7380 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.9040 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.1760 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3580 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1000 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.6960 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7150 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.4450 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3280 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.4540 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.3020 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.6680 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.1910 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.6560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.9290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.5240 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.6020 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.6170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END