PUBCHEM-ZINC02450710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.7050 -4.1380 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4000 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.7500 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5620 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.2240 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.6140 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2290 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3160 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0370 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9280 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.0580 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2970 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4210 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3560 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9720 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.6570 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.9770 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.3440 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.9840 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.8670 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.0080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1720 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.2360 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.0910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.9050 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.9070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.6560 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.1170 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9570 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0240 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.2050 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.5790 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.5300 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5720 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.1490 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.3880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.9910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1480 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.4870 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3930 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.9220 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.7900 1.2000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 10 1 M END