PUBCHEM-ZINC05757184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.6000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4930 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1850 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.2930 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.9530 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.3010 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.6980 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5850 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.3310 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.1960 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3110 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.5710 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.9510 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.1850 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.3110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.2960 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8900 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.0880 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.2430 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.9840 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.6640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.8710 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5550 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1540 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.5800 -3.2690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END