PUBCHEM-ZINC06627843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1100 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -4.5490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7060 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.0190 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.4220 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.5220 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.2070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.7970 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.5670 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2400 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.9260 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.1710 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.7620 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.3170 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -5.8590 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.8450 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -7.2900 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.7440 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1630 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.8830 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.0640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.2950 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.6360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.6570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.6630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.1370 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.2010 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.5460 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.5120 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -7.2690 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.0610 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.0890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7770 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5140 1.6670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M END