PUBCHEM-ZINC05141757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3920 1.4720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.0900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7370 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.3490 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0300 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0800 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4100 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7370 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6060 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2870 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7190 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1810 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.5060 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.1090 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0490 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.6200 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.2420 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.6740 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5840 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.5290 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6580 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.0250 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.0020 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9080 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4730 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7500 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6320 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2260 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8070 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.5250 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7620 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.5700 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.4580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.3670 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.3440 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.8770 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1650 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0750 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.2090 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8180 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END