PUBCHEM-ZINC05292107 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6040 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7470 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.8870 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.4080 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9080 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -2.4850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1960 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.4670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9700 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -4.2320 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.8620 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -4.9600 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3820 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.6370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1780 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.6340 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3340 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.9280 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.8780 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.3240 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.8060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3110 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -6.3590 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1870 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0800 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8370 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9030 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5210 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.5530 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8780 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.9140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1470 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7730 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6960 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.2440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.8670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.6530 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6410 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3540 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.5000 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.9880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.3870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.7360 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7080 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9090 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.6120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8260 -0.5760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END