PUBCHEM-ZINC00506066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 3.2950 1.5560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1820 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5810 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4040 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.1780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.6490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.3200 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.5930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.1180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 7.4800 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 8.3460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 7.8190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.4380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 8.9810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 10.0680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.6910 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 11.4840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 11.4440 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 10.4250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 9.0100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3100 1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1490 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3000 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.8790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.4500 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 7.8750 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.0320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 11.9310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 12.0700 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 12.4300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 11.1540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 10.6110 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 10.5190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.7530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 8.2970 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END