PUBCHEM-ZINC05905512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.8060 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.2790 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2440 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8200 2.0680 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5090 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0790 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -1.5190 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.6000 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.3220 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.1170 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7220 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.0010 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4420 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.7830 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.2400 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.1020 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.2930 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4190 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4880 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.2360 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2050 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0310 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1020 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3340 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1160 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.3790 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.6570 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.4420 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1750 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.7680 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3880 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.3210 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4760 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0250 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.7790 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.6810 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4970 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.4790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.0170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6650 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3610 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2150 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5090 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0680 3.0900 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END