PUBCHEM-ZINC02012890 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1980 1.6650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2930 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6570 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1630 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2130 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1370 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.6140 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.2330 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.2410 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.2120 0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0000 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6100 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9590 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1490 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7930 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.3660 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0370 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.5730 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.7920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.1110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.7420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4590 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7980 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.1140 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.7920 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7790 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.6880 1.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END