PUBCHEM-ZINC06311984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4830 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.3470 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.7520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.5390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.8810 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.2740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.7500 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9540 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1050 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.1820 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5370 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.2720 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6220 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.0980 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.2070 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.0340 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.3020 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.5110 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.8510 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.4360 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.5270 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.6600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.2690 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.6770 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.4000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.8870 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7120 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.9490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.2540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.8240 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1970 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.1590 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.1850 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4330 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9170 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.0220 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.4660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.0090 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.5230 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END