PUBCHEM-ZINC01161811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3970 -6.4450 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.9840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.0600 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7200 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3040 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2280 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5690 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7750 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9310 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8930 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.1280 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0700 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2920 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4560 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7290 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8880 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7780 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5070 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3440 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9360 -11.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2800 -2.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.5020 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2520 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.8700 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.4490 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.1280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.2260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6470 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.9740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.8220 2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.6700 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0490 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6710 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.3840 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9970 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2570 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.2920 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3800 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7270 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9290 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.9140 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.5770 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5950 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.8790 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3570 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.6470 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.3720 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.7990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7240 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3070 0.2930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END