PUBCHEM-ZINC03738023 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7760 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.9960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.1540 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1820 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.4950 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.2180 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.4740 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.8830 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.6220 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.0780 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.4940 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3450 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.8470 -5.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8300 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0550 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3200 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8050 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.5340 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.4250 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.9470 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.7850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.1750 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6940 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0960 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5050 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9190 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.7030 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.0880 -3.4620 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END