PUBCHEM-ZINC02504850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0250 1.5420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1220 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0760 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -2.2830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7030 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.1730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6680 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.6450 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7080 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2110 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3230 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3530 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0870 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.2350 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.8690 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8470 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1880 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.5510 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5690 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.9780 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.2750 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8300 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0860 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7860 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2280 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.9800 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.6660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.4480 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2550 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4340 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.3560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5730 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8720 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3330 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0680 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.3840 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.3450 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.1730 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.0380 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0630 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.7380 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2040 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9920 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.9320 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.8700 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END