PUBCHEM-ZINC03070625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 8.3320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 9.8700 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 10.4340 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 10.8150 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 9.7720 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 8.3590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 8.1960 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.9050 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.9970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 10.2450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 10.1630 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 11.3220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 9.6910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 11.7760 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 10.9160 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 9.9160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 9.9270 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.3360 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 7.7250 -1.9350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END