PUBCHEM-ZINC00644451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.5100 -0.7050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7500 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7130 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0230 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7150 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0600 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8280 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1520 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7430 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0430 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2240 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8660 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2440 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9890 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3580 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.9800 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2140 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7540 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1890 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3100 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0600 -7.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.5780 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0490 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0620 -11.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.0000 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9430 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5100 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2170 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.5660 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0350 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.9690 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7400 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0180 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2850 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7430 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.0680 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9440 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4880 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.4780 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.4160 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.7550 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5840 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2910 -9.2260 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END