PUBCHEM-ZINC05885141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5350 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4390 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7900 7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.4140 7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.2670 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.6040 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.2310 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.8970 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.0580 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.0200 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.8280 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.6650 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.6860 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.2680 8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8970 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.5910 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9460 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.6030 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.9190 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5580 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8800 4.3260 O 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 1.1620 1.2190 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6880 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0570 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.9890 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.9250 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.8110 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.2600 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.0760 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.4920 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.6620 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4430 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END