PUBCHEM-ZINC00395435 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.9610 1.5540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.1400 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4930 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7900 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8290 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1170 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6080 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8220 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0140 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7720 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4180 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4570 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4760 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0710 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9670 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0870 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.5400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0620 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0250 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.2840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8340 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6210 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0670 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5560 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6160 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7720 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9900 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7910 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7810 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.1580 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6980 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.6570 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.0540 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END