PUBCHEM-ZINC00345082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.6270 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.7610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 8.1300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 8.2920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.7740 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 8.2550 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 7.7240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.2420 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 9.3320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 7.0330 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.1060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.9490 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 9.3820 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.6840 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 8.1520 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.8860 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 9.3450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.6350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 8.0670 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.0170 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 7.6600 2.2170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END