PUBCHEM-ZINC05310382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1560 1.3210 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1550 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6070 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0100 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4260 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4380 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0330 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6240 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8570 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1510 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.9370 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.2290 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7150 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0040 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.5020 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7090 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4260 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9430 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.6530 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.9570 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8400 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6480 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1270 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3840 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.0000 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.7400 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0410 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3120 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.6380 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5580 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2950 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0670 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9530 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.0820 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.3610 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7800 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.9440 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.0920 -7.2660 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END