PUBCHEM-ZINC03755586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5460 0.9080 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5590 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8470 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.2540 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3160 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0400 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4710 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8910 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7440 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.1040 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.6130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7610 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7590 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4530 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4960 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.4990 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.8730 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.7610 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -3.4280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1070 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.4060 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0280 3.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.2140 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0860 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.1840 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.3050 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.0160 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1720 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3460 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.7700 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.6760 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.1590 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0610 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.1310 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7510 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8050 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5060 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.5640 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1700 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2190 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.5810 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7910 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.9740 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.8260 -0.9090 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END