PUBCHEM-ZINC04267572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9560 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6020 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.0060 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.6530 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.8630 6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.4700 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8500 6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.7500 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.8160 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.5710 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.2710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.2090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.4410 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.1060 3.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.9800 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.6600 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.8310 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.3970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.1960 0.9880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END