PUBCHEM-ZINC03875161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4240 1.4270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2140 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.1840 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.8930 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2950 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9810 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4880 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.3110 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.3120 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.8300 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -8.4490 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.4840 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 -8.0380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -8.1730 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2820 -7.5730 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.3680 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7190 -6.2980 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.7560 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.7370 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.9000 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -9.3830 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.8950 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7720 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0690 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.5890 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8660 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4970 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9010 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.2210 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -8.7800 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.5950 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.0780 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.2460 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -10.3570 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.7840 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4760 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END