PUBCHEM-ZINC03757002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0550 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9580 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5250 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2230 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6070 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.2490 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5110 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.1410 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.5700 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5720 -8.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1750 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6040 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.1860 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.3280 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.9420 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.9120 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.9460 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9590 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6760 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 2 0 0 0 0 2 7 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END