PUBCHEM-ZINC06155877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2750 1.9900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5100 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1910 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5420 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.6800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1630 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3360 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.3520 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0890 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0310 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.7700 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5690 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.3860 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1130 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6590 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.0570 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.3090 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.2990 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.0580 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 -1.6350 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5400 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.4090 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.9860 -1.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.1790 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.3390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.5780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.1820 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0610 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9830 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.5070 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.3860 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.8490 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5210 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.4770 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.9640 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0040 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.4020 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.2880 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5480 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.7380 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.2660 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.8770 -4.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9160 -2.8270 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.8150 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.7920 -2.1770 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END