PUBCHEM-ZINC03726519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2010 2.1830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8390 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.4240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.1470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.2500 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3320 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.8160 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -2.6450 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.8530 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.1500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 1.0180 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.9050 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.0810 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.9500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.2180 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.2520 -4.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -0.4510 -3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.8870 -4.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 2.0230 -1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.2560 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.9170 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.1810 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5320 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.6040 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.4690 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6560 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.2780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6560 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8290 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.6440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0790 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1020 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.0140 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0210 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.2820 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.7900 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.7120 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.9950 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.5160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.1410 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.4670 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.9220 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.4220 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.9870 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.2770 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.5420 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8290 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.8360 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.6670 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 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 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END