PUBCHEM-ZINC00559762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5410 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0700 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5030 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8920 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5030 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.6400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.0300 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6600 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.0310 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6970 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.0830 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.1700 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.8900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.2780 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -12.9810 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.3170 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.9020 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.2380 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.9600 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -12.3510 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -13.0290 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3700 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2200 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1510 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4490 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9060 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.3480 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6260 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.1860 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.5140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.3670 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -12.8140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -14.0590 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.1590 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.4460 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -12.9000 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -14.1080 4.0190 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END