PUBCHEM-ZINC00602494 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4820 1.6800 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.1480 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8570 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.1170 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 3.5160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.6000 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.8220 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 7.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 7.3820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 8.6760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 9.6920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 9.4050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.1120 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 11.0050 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 11.4820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 10.7190 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 11.1410 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 12.3960 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 13.1780 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 12.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 14.4430 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 15.2760 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 15.0470 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 15.8710 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 16.9240 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 17.1550 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 16.3300 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 16.6160 -5.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 15.5850 -0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.7640 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6100 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9880 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.8960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.5230 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.0740 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.6490 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.2080 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.3890 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 6.1960 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 5.8900 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 6.5920 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 8.8980 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 10.1950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 7.8890 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 11.5790 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 10.5110 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 12.7640 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 14.7520 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 14.2260 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 17.5660 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 17.9770 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.2610 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.4160 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 52 1 0 0 0 0 M END