PUBCHEM-ZINC00139560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8180 0.5810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2710 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7640 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7950 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2710 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.2690 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.4500 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.9210 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.2050 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.0230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.5600 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2020 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2310 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8710 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6580 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5920 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5590 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.4960 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.4600 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4890 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5540 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.3780 8.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8430 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.4460 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.2850 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.5710 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.0250 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.2010 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4880 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0120 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8070 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.6930 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.2400 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3560 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.4740 -1.7620 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 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END