PUBCHEM-ZINC00226628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6980 1.6850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5180 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3580 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5070 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.4930 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0980 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.0320 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.0680 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4740 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8430 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -3.7890 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1230 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.1570 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.1820 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.3010 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.5280 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0140 4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.4930 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.4830 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6160 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3080 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2970 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0770 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.9050 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2370 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.8150 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0300 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.3750 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.6510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.4800 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.2100 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.4960 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7870 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.4700 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.4810 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.2160 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.4120 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END