PUBCHEM-ZINC05975911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6310 -0.4850 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -0.1940 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1030 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.3940 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3120 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.2040 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 0.9150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9510 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.6480 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.1520 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.2930 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5170 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5010 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.6780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.2580 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.4790 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9180 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.8560 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.4820 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7520 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7100 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END