PUBCHEM-ZINC01185314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8500 1.1910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2390 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2650 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.8680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8230 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0000 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -5.2370 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1580 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1390 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8290 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.8090 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1020 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4120 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4340 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6890 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5240 -7.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.2410 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.3920 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.4010 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.6340 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.8630 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.7540 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.0390 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.7630 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4230 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.3290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8220 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.6130 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.3820 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.3460 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0870 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.6710 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6610 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.1960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.2340 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1030 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -11.8130 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.4330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END