PUBCHEM-ZINC03736501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8930 0.9360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9270 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1960 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9610 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0060 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.6460 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.0710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.2050 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.0480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.1720 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -7.6580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.4400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.2540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.1850 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.8550 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.7830 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.0440 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.3790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -9.4470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.7720 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.4100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -11.9630 1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.4200 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.1970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2930 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.4000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0480 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8750 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.2650 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.9090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -5.1500 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.7300 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.8370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.4890 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.8710 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.7680 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.5330 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.7970 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -11.3880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.9960 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.3140 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.6880 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.5740 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.2660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END