PUBCHEM-ZINC01092861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.2500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1000 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6500 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.5000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0500 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9190 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7810 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.4900 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8740 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.5100 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.4790 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 -2.6740 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.7740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.8660 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.0540 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.1490 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.0570 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.8680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.3350 -2.2690 P 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -1.0700 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.0810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.8670 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -2.4350 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -3.2180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -3.4310 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.8590 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.0490 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7250 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.1250 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.1040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.3040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2940 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.7910 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -6.9080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.0780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.1310 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.2550 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -2.2680 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -3.6620 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -4.0430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.0230 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.0500 -4.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END