PUBCHEM-ZINC04097473 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2100 2.0940 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6140 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 0.5180 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0110 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 0.7580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.3590 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -0.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3920 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 1.4240 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1790 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -1.2050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.4530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1680 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 0.5450 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.8030 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.8660 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.2370 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.8790 5.9950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8160 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4340 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4050 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0760 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0550 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.6580 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.7300 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.3450 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.0430 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8640 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 2.3640 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.4280 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.7830 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.6170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.6590 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.0890 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5970 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.1580 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.2440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0220 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3140 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5610 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.0910 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.2210 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.1280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.1860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.0150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.6040 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.6670 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1690 5.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0720 2.0750 6.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END