PUBCHEM-ZINC00447853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1060 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4670 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.5410 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1090 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2670 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.5350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.1900 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.5060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.3030 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2500 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.5770 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.2760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 5.6440 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 6.3180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.6300 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 6.5170 0.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3150 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8350 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4520 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4700 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.8680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0150 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.2360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.5100 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 3.7560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 7.3840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.1570 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1560 -2.6650 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END