PUBCHEM-ZINC05158945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4700 2.0990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8940 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9040 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0750 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1900 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2160 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.4590 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6870 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.3460 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.5930 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.7320 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.4250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.4740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.8410 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.1640 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.1020 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.2540 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.2980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.9310 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0480 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7560 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1300 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.9020 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.8280 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.8320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.4590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.1530 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6830 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.6130 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.2550 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1410 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.0120 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.6650 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.4590 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.4380 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7430 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.2740 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.2680 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.5820 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.3160 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.2610 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END