PUBCHEM-ZINC06186658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6260 1.5210 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1950 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9900 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.4710 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.3280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.3620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.2210 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.0420 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.0090 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.2130 -2.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.1060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -0.2230 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7700 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5510 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2230 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9990 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1050 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5660 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3410 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1750 -6.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7360 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1480 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0510 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.0500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.5000 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.2470 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.1350 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.9200 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5210 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.2630 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END