PUBCHEM-ZINC06131251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.4710 1.0050 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3400 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9060 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1710 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8120 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.0220 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0730 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.3040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5050 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8430 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.6360 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.8090 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3960 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.2750 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.3050 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0780 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.0340 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8100 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.6300 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.6680 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.9110 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.0570 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.9820 4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1940 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.9250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.7200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.4130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3530 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8640 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.3500 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1930 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.4430 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1480 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.3680 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.4080 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.9850 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.4990 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.3950 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.0020 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.4670 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.3040 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2400 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8480 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0340 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.0170 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 26 -1 M END