PUBCHEM-ZINC02954030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0730 1.6870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1930 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3630 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7310 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5490 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6190 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.9350 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7580 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2990 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8520 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.3030 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.0070 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.3730 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.0100 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.3920 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.0180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.3610 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.0540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5480 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.2800 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4000 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.1230 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.1690 -0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3140 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.1820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.2900 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.2340 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.1290 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9110 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2740 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1640 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.3040 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.3020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.9320 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7190 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4420 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.5390 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3100 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9800 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6430 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.2330 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.6940 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.1900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.7910 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.5500 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.8420 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END