PUBCHEM-ZINC06692286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 3.7300 -3.3210 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.9320 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0680 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -1.3520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9600 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8920 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6720 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8360 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.8600 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.1800 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.6500 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.7150 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0580 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.9740 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3270 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4960 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4760 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2440 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.1370 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1490 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6920 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7660 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7220 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.3140 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.5970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.6370 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.0090 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.1680 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.0860 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.5240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.3370 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.8640 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.7400 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5500 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3410 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.8600 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4720 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.6040 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5330 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.7530 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END