PUBCHEM-ZINC00810710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6920 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1710 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0010 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.3510 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.1330 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.0330 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.3640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.9590 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0240 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1980 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9660 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8870 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.6790 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.3780 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.2220 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.6390 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.1140 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.2880 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9810 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.7480 4.7980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END