PUBCHEM-ZINC03749798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.4440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.8610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.3700 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.7100 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -6.2070 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2380 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.2000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.8220 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9300 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3390 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1880 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6280 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.2190 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3660 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6310 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6400 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.9650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.3680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.3300 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.6190 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.6640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.9030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.4660 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.7520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9950 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5080 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2920 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5630 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0430 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7890 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.8360 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.7920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END