PUBCHEM-ZINC06020599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.2650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2610 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.6600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6040 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1250 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -4.6110 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5890 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -4.0910 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.1430 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6070 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.2900 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -5.4010 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4050 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5710 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3580 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.5630 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7810 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.6640 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6620 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5580 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2020 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5150 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1340 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2820 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.4330 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.5600 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.1250 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.2530 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8410 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3630 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.8370 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.6890 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6820 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.3580 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.9920 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.0450 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END