PUBCHEM-ZINC06118851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.1910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.0430 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6110 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.5750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.2600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 5.7740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.4590 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.8430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 8.6040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 9.9900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 10.0100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 8.5450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 7.8590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 8.5750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 7.9130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 8.6420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 10.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 10.7350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 10.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 10.7260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.9170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.5210 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.0910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.9710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.9800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 6.0620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.0530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.9430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 8.1170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 10.5550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 6.7790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 6.8340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 8.1290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 10.5750 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 11.8150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 11.8060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 10.6450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 2 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END