PUBCHEM-ZINC01865909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6620 2.4530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.1250 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.3290 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.1970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.9880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.0590 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3510 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1350 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.6880 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.4660 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.6950 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.6880 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5320 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1700 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.4220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.1330 2.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.8660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.2920 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.0720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.6160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.0260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.2920 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.8960 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.5290 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.6120 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.1410 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.5580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.1260 -4.0190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END