PUBCHEM-ZINC05816762 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.8880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2880 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6830 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4210 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8770 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8900 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6570 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.0270 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.6480 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.8880 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.0360 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.7100 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.1190 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.1990 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.7130 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -12.2240 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -12.5260 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -12.0120 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.5010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2580 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2700 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8010 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9800 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.4220 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.2090 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.1040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1750 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.6200 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.3730 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.5170 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.6940 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.2180 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.4980 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -12.5900 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.7190 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -12.0320 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -13.6030 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -12.2270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.5070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.1350 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -10.0060 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.7420 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8280 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9590 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5210 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.3200 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3860 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2770 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END