PUBCHEM-ZINC05760900 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.2680 0.9030 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3560 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9760 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.7240 -0.2100 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0240 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3150 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.0040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5810 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.7310 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.1970 -2.8270 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -3.2670 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7630 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.3900 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5270 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6990 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.8540 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.8430 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.6770 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.5180 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.7110 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.1090 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.2900 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.9370 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.1860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1570 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8580 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0360 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4270 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1400 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0090 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.0300 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.4840 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4610 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.4840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4510 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.0990 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7080 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.7660 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.7470 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.6710 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6060 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.9930 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.5930 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.1240 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0960 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2410 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.6410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END