PUBCHEM-ZINC05956117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2840 -1.1910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.2670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.3700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.9250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.3640 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.7130 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.6220 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0630 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3950 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2710 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8220 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7050 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.7840 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8220 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -1.6380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8800 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6170 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0720 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.5610 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6680 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.8390 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4730 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0820 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.6570 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.4430 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.0590 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7450 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1300 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6690 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.8310 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.7060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END