PUBCHEM-ZINC06713285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7170 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5310 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.1480 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.3360 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -4.9500 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -5.3540 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -5.1350 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.5440 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.9240 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -4.1540 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -3.6360 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.3300 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.8540 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -2.6840 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -3.9900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -4.4670 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.2350 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -5.1100 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.8350 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.4480 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.6350 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -5.2230 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.6810 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -0.8330 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -2.3120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -4.6390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -5.4890 1.3740 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END