PUBCHEM-ZINC04753821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4170 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0090 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6990 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7220 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.1040 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7850 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -2.1170 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8050 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0330 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.8210 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.6890 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9380 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.9000 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.4360 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.2750 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.2020 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.3640 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.5930 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1990 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7690 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5420 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8080 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.4370 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7900 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.5450 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.9130 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3090 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7290 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8430 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7670 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0620 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1920 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6530 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.4050 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4600 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.6590 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.3390 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.2840 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.2590 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.8620 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -5.7260 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8570 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.8260 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.4950 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END