PUBCHEM-ZINC01005703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6130 1.2140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0920 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.2620 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9670 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8320 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.5550 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6920 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.7570 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9790 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.1440 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.0970 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.8680 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.7060 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.3420 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.4830 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.6660 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -12.8510 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.8930 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -14.0900 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -15.3140 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -16.3680 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -17.7550 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -18.6350 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -18.1890 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -16.8460 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -15.9230 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -14.1700 5.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -19.3300 7.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -15.5820 1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.2890 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8820 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.4980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.2880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9470 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0140 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.0920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.8280 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.6320 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -18.1180 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -19.6910 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -16.5050 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.3720 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.1150 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.3430 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END