PUBCHEM-ZINC05984594 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3570 1.7060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2170 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5980 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -0.2430 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0530 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6850 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9730 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.3990 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.0910 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.8480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.0430 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3230 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.1970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.7930 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.3000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.4900 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8680 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.4880 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.0940 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.9320 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.4170 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.7440 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0000 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2870 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0780 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.2340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.0840 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.9910 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.3690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.0990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.7100 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.4260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5690 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3670 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.9030 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.2920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.0370 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.2760 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.7210 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.6860 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.0200 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.6360 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.5380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.7980 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.9170 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4420 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END