PUBCHEM-ZINC06032157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5250 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3150 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9930 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.6600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9700 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3220 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9540 -3.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4780 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3250 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.2990 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.0850 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.6140 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.3210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0200 -0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3110 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1690 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0070 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.2670 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.7410 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.3840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.5030 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.4640 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.1980 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.7120 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END