PUBCHEM-ZINC05368573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5270 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0390 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5060 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2110 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5770 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2240 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5210 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1620 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6370 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5510 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8960 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7850 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.3600 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0500 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1370 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7940 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.9060 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3300 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5490 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.8310 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9870 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8660 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3500 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5080 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0330 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3990 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.0480 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.0630 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5040 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2330 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6440 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.5460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.2520 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END