PUBCHEM-ZINC06567343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3650 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 1.2150 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.2340 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.8690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.2800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.2260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0380 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.9360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.0850 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.7300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.2030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.1000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.1780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.3490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.9530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.0240 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.2470 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.7810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.7690 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END