PUBCHEM-ZINC06520535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.3090 0.7460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4490 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.0320 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1500 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1220 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6250 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3280 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8580 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5030 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9450 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0330 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3240 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7720 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3140 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.6420 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6630 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5660 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.0350 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4810 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5920 9.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.6590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.6820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.7630 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8430 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8230 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1140 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2150 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0040 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8310 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1360 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1960 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.6960 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.3450 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5880 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1040 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.8140 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.1650 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.5030 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.2600 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5500 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END