PUBCHEM-ZINC06187459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6040 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1780 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4630 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9790 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6420 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1430 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6670 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4940 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.8870 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5510 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.8760 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.3050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.8740 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5440 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.6410 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.0690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.1820 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.1780 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1140 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1820 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1590 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0590 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.9860 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0220 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.0250 5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9850 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0150 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1250 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2100 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3050 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.1410 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.9540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.3440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.5790 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.2100 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.3980 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.2340 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.5580 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.7780 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4790 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4380 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.6850 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7480 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END