PUBCHEM-ZINC06278755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0690 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5790 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7820 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3240 -9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3740 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0170 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.6590 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6850 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9880 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9630 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.3720 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3970 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.9770 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.0020 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.9440 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END