PUBCHEM-ZINC05276079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.1420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2780 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -0.9970 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4520 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.2130 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4420 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5170 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7850 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -1.5600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8800 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -3.0180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3270 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2010 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -4.0670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.0410 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.3430 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9250 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.1040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.3960 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4590 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6820 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.8540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.8000 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.5740 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.9460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0090 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8610 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2670 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.3100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9800 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.1070 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6980 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1100 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6460 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.9900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.9810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.9110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.1980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.7320 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.8070 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.5320 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.2330 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6880 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.0480 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.3820 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5040 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4900 -1.2100 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END