CHEMSTAR-ZINC00278466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.1100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9680 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.5530 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.2900 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.4290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.9190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7960 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.6300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.3450 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 3.7390 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.6110 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.3020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.2700 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 5.6550 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.1040 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.3060 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.0600 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.6090 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.4100 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 9.2350 2.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3730 3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6510 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3980 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9980 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.6680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1300 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.2290 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.5160 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 7.6560 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.1970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.0600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2820 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.4180 -3.7820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END