PUBCHEM-ZINC03875027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.3580 0.7360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.0390 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9190 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8020 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3170 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3240 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7980 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6650 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0290 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.5300 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.6780 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3020 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2410 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0600 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0380 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1170 -1.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.8730 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4340 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.6550 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2730 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5980 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.0810 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3410 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7660 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1510 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END