PUBCHEM-ZINC05412592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4460 -0.5000 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1000 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2890 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7300 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.6010 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.5200 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6680 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0060 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7250 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1070 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7740 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0600 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1290 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7580 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2360 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.0260 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.0010 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8230 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8120 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0650 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0440 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1840 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.0180 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.4150 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0700 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.2120 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5760 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2270 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.5930 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3430 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.7670 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.5160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.4280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.6710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8950 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.0370 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3620 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.7470 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END