PUBCHEM-ZINC02047809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1070 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7940 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3430 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.0520 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.9470 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7120 0.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2050 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.6500 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.1930 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 -2.9060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.7280 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -4.9780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -5.2650 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8850 -4.9170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.7970 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.3280 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.6230 1.6070 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.7900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.7040 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.7590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.2940 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.7160 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.6010 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1800 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8580 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.0190 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.6840 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.0730 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.9310 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.2570 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -7.1030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.8460 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -7.9480 2.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0460 -6.3100 2.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END