PUBCHEM-ZINC02561792 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4060 1.6080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1720 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8600 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5280 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3450 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.4150 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.6890 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.9960 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.0330 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.7680 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1330 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8280 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5300 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1290 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.3880 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1950 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1970 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2610 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3250 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.3230 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2610 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3890 8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7500 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8540 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.2090 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.0540 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4530 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0900 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9260 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0410 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.4060 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.5160 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.9280 9.2000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END