PUBCHEM-ZINC06525924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0480 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1500 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8450 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4520 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3590 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3470 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3320 -6.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5220 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1220 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5390 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3190 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4350 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.7700 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.1990 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2740 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9680 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2640 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.4270 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.3890 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6980 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0560 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2020 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7260 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8570 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.9130 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.2740 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.6910 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3500 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0120 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8940 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.4080 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.3920 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0100 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END