PUBCHEM-ZINC01976953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 12.4410 -6.4380 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.6430 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -6.6110 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -5.8560 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.5640 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.7780 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.8640 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.4680 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.8160 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.5390 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9290 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.5940 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.6550 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.0240 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.9580 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.2680 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -11.3430 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.0840 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.7690 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.2760 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -11.1550 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -11.4700 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -12.5720 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -13.8920 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -14.9040 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -14.5940 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -13.2740 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -12.2620 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.6610 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -7.0790 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -7.0530 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -5.7490 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -5.0290 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.0030 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -7.2260 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -7.2520 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.8990 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7360 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0230 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.6740 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1970 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -10.8360 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.0480 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -11.7890 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.5770 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -14.1340 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -15.9350 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -15.3840 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -13.0320 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -11.2300 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END