PUBCHEM-ZINC01846012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 7.7070 0.0410 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.7830 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.3840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7610 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.5040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.1010 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.1560 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9290 -1.9830 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -1.2810 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8640 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1960 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.8940 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.2480 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.2140 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8600 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -6.0450 -4.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.6150 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.4880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3100 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.1990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.2670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.4470 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.5640 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.7960 -0.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.3570 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.6740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.3960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.6790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.3800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.7910 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.9660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.3190 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4760 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.0600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.2820 0.1740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END