PUBCHEM-ZINC03741025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7890 2.0310 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5450 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5070 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9320 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8860 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4600 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1880 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9650 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.2510 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8200 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6790 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2540 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1130 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.1760 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.3020 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.5040 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.5720 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.4440 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2520 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1060 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2460 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.6040 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.5820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.4080 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1640 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0060 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4120 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5420 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3030 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3850 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4800 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.1340 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0020 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7990 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.9310 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4320 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.5640 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3450 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.5320 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.1730 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.7240 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.9170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.8480 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.8440 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.2970 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.4310 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.9240 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6650 10.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0690 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END