PUBCHEM-ZINC05929747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.7820 1.3150 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1460 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -0.2650 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4190 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2800 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8800 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 0.1520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.8000 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7060 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9540 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2420 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.2550 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0010 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2650 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4760 2.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.5740 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.7570 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.9210 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8070 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4810 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4370 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.3160 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.2580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3260 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.4520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5120 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.3160 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4300 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.4340 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.5990 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.9530 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1110 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.3200 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8320 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.7080 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7010 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.7530 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.7950 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.2630 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.9410 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.0640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.5080 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8330 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.0060 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.4420 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.7470 9.5080 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END