PUBCHEM-ZINC02905185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -7.1530 2.5380 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.2890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.1940 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.0550 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.1500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.3350 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.3950 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.3340 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.6610 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -5.4290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.6410 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -7.4740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.1470 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -7.2990 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.7910 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.9270 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.3300 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.3510 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.9320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -5.2210 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -4.5710 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.6310 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.3430 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.9980 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -5.4180 5.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 3.3180 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.8910 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 2.2950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.5330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.9360 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.0490 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.5480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8110 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.4080 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.3930 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.7960 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.3810 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.0700 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.8830 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8340 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -5.1740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.0150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -4.1220 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.5580 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END