PUBCHEM-ZINC05721536 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1360 -3.6520 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4400 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3470 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.0320 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4700 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5420 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8290 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7420 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8280 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3280 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5630 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -1.3290 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1040 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.8210 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.7740 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.0280 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9630 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0030 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.3660 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.3980 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.7420 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.0740 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0590 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.7030 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.5040 11.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5700 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1930 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3250 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7660 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8460 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5380 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9760 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6070 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.1060 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.9400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.4160 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9300 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.5240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.3800 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.2760 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.4290 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4090 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.3870 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4320 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5360 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7110 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.3430 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.9630 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.1050 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.5030 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3340 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.7820 4.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 1.2720 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5160 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 58 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END