PUBCHEM-ZINC06548337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.1240 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.4200 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.6260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.0310 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3560 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.7460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.0340 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -4.1120 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.4640 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.1080 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5930 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1770 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.6640 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.4340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.1510 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.1830 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.6680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.8080 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.1770 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.9720 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.5150 0.1250 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 32 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 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END