PUBCHEM-ZINC00513598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.2010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.2330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.0970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.9350 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.3640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.9410 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.0990 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.2620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.6280 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -3.6740 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -4.5930 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -4.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -5.4720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -6.4250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -6.4720 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -5.5520 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -5.5930 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.8590 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -6.4440 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0430 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.8640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.8590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7650 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.2580 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.2700 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.7680 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.3300 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -3.8210 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -5.4440 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -7.1340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -7.2160 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -7.0290 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -6.4700 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END