PUBCHEM-ZINC01948176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2050 2.1480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6560 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5260 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.4560 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3480 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9110 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.7920 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.7020 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5610 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6880 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3340 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2690 -5.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4360 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.4550 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.0950 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.1040 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.4860 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.8420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.8370 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.5660 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.1250 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.6080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.3630 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.5500 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.7320 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7030 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.7030 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2570 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3620 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2420 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.7990 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.5990 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.1350 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.3420 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.9340 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.6470 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END