PUBCHEM-ZINC04655358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0470 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.1010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -2.2440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9300 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.9500 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -3.9580 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8130 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.8100 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8370 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.5340 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.5120 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2260 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.2260 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.1160 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.0540 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8990 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6580 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -1.1800 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1560 -8.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6860 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.8200 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.5260 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0000 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9250 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7780 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8390 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5620 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3070 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1460 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.2520 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.0430 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7970 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9810 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.9450 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5630 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.6540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5050 0.5480 H 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 4 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END