PUBCHEM-ZINC02894725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.3060 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.0540 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.4250 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.1790 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5670 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.2100 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.4670 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.1230 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.3340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9190 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.5810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.1550 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.5170 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -11.1020 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.4760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.2740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.7010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.3280 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -15.3600 -0.1090 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.2290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.3490 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.6930 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.1430 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.2870 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.1500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.1820 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.4810 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.9300 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.3300 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.8820 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END