PUBCHEM-ZINC06524492 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2920 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8810 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5840 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 0.3080 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.4110 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2340 -1.1130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.7480 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5720 -1.3440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.5680 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8790 -1.0410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7110 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.9440 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.6530 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.4490 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.9340 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2000 -1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.0520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.8230 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.5060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.2970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.0920 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6870 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END