PUBCHEM-ZINC04052134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3790 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4170 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0760 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7490 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0900 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.4420 -2.8080 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7210 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.2290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.4780 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.8520 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.4790 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7980 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END