PUBCHEM-ZINC02636141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4040 1.4480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2180 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8420 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1990 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2050 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.9910 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.2760 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.9620 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.4570 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.4530 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.3110 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.8320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.7970 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.1000 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.4420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.7660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -13.7540 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -13.4190 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -12.0890 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -14.4200 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -15.6350 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -15.8330 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -16.7480 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.4950 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7770 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7500 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0210 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4720 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.0760 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8320 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7770 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1340 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2160 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5470 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.8830 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.6710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -13.0290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -14.7890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -11.8260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -14.2380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -16.3840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -17.5780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -17.0870 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4670 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.1660 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4930 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END