PUBCHEM-ZINC05378815 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0230 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5060 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8760 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7160 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1870 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8170 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.1030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2080 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -4.6160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8320 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8500 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.4230 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.9770 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.9560 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3900 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.5400 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0300 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.5140 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.1380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.5990 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.4530 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.3020 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.2850 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.9320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.5830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.6060 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.9670 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0140 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1500 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4040 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3820 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6070 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5980 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.5650 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1700 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.9680 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5560 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.9190 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.0840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.1240 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.9920 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6530 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3810 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.7400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END