PUBCHEM-ZINC06523831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.6860 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.1660 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3860 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.4960 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.8330 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.3580 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.5540 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9130 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.8750 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 3.3490 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.6790 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.1070 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 6.2200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 6.1360 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 6.3830 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.8050 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.1490 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 7.2460 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.1040 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3760 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.2950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.6710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.8210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 8.1240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 7.8720 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 7.0530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END