PUBCHEM-ZINC05601135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.9240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8990 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -1.3580 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8270 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0790 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4880 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.5930 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.3480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.7590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.5210 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7080 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4240 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6160 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6990 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2780 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.3050 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.7750 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9010 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.3950 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.1640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.4260 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1350 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END