PUBCHEM-ZINC06095175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4630 0.5850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0840 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.7910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5660 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4980 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1140 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4570 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.6090 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.2620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.6620 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 5.9210 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.5500 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.9000 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.6000 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.5050 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5650 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3880 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.9660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.8670 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.0650 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.3380 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.8150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 6.1960 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.0230 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2210 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.3230 -4.3290 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END