PUBCHEM-ZINC06090943 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0660 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 3.8670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.0530 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.9360 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 4.3860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.2430 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 6.0610 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0120 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.5730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.9640 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 6.1380 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.1870 -0.2430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.6510 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.2310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.3900 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.6940 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.1890 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.9910 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END