PUBCHEM-ZINC05606657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7940 0.8970 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4670 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1080 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -0.3700 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1870 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.8960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.9200 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -2.2180 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.4800 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5140 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -1.8060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.7620 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -0.9930 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.6800 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.2220 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.5680 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 -4.3180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.0450 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 -4.5050 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.3970 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.9160 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -6.3760 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.4390 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -7.5210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.0870 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -6.5470 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5760 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.8360 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.3120 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9500 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.4690 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.1320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.4960 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.9910 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.1590 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.9370 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.0250 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.5340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.1220 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.9190 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.2290 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2520 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.8420 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.3160 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.2540 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.2470 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.5870 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1350 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5600 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0130 0.8730 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 36 44 1 0 0 0 0 41 46 1 0 0 0 0 42 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END