PUBCHEM-ZINC05804661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.2030 1.2870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1000 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0330 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3750 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1050 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.0720 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4440 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.8070 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.7190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.3890 0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6830 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.6730 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1770 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.4660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.2640 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.7660 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.4720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.5340 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.9450 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.1790 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.5360 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.7430 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.8120 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.8290 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.7900 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.2730 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.3000 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.5720 2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7910 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.0980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.5590 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.8540 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0840 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.4180 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.3650 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.7530 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.2480 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.6230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.6550 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 0.8080 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.1270 1.7310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 12 1 M END