PUBCHEM-ZINC05761000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7010 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4780 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.1180 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.2610 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.1960 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.7940 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.7160 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.0020 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.5230 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.9260 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0090 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.6400 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.9250 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9680 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.7940 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.7500 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.6490 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.9440 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END