PUBCHEM-ZINC01850299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.4310 -2.5610 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1620 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7630 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2270 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.9580 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.0830 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9740 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6160 5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -1.3880 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5180 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2610 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4680 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0410 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.6400 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.6790 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.0590 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.2640 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9290 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.3190 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1890 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.0620 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.6300 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6340 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9900 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0640 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3920 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8550 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8730 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1500 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4520 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.3020 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6260 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2850 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.6240 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3550 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8190 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1420 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9280 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0820 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4860 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.1180 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.8260 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.1210 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END