PUBCHEM-ZINC02016777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.2010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.0690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4480 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3030 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1670 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1370 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -0.4000 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.0240 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8930 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.6810 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.5740 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6750 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.4170 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.3360 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.4910 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.7780 -8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.8880 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9630 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.5230 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.5220 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.3120 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.8660 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.6420 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.8220 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.2180 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.5120 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4940 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5900 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0450 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5430 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4420 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6290 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3970 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.2760 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.9260 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.2070 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.3200 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0600 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.3300 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.4300 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.8670 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END