PUBCHEM-ZINC06488409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2690 1.0010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4880 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.7900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.9860 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0470 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -0.1120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8450 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -1.7850 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1260 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3020 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -1.7920 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -2.0860 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.6140 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6530 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -0.5040 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -1.1730 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9080 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0120 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.1190 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3520 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7310 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.8070 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.3100 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.2130 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6540 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.6770 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5760 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6710 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0880 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9980 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9880 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1890 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1200 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9810 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4800 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0780 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.0530 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.0030 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.0910 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.1410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.4290 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.4560 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.8640 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3130 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.2620 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.6360 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.4560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END