PUBCHEM-ZINC04830943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4190 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1030 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.4880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.3570 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -1.5460 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.5960 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5190 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -2.8860 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8850 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -2.2080 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9160 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2460 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6910 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.3070 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8590 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0310 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.0290 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1640 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4590 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.0580 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.3680 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.1540 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.5260 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5010 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6210 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.7560 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.7730 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.8860 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6810 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9190 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.2810 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.0940 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.3130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.1190 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.4550 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.0910 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.9240 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.3920 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.6230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.8490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.8360 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.0660 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END