PUBCHEM-ZINC00537760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7620 1.8740 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0510 -3.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4380 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5720 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5470 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0080 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7350 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2700 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9370 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.0840 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5570 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8880 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4520 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5200 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0200 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5340 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.7950 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9810 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5170 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.0130 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.9700 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.4350 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9420 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.9230 -4.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.2470 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.2340 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.2320 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.6580 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.2860 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1170 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2470 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3770 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.5670 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.4510 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5040 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.2340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.7700 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6540 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3560 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.1820 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3020 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END