PUBCHEM-ZINC05442581 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4160 1.8320 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1170 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4340 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -0.1080 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.5560 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5940 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.4740 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2420 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 0.1410 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.9420 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6100 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.4970 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4850 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7730 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1330 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2230 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.9080 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.9060 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.2220 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.5370 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5380 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.4780 7.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.3840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.1280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0870 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.1860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.4290 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2770 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.5590 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5730 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.3070 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.0540 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.4440 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.0430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9410 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.3250 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5370 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.8800 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.6600 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5640 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7840 3.4530 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END