PUBCHEM-ZINC05097602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.0430 -0.8530 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.2540 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3600 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5930 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4080 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9320 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8750 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6500 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1750 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2410 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7640 -8.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -4.1670 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1920 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.4430 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.4780 -7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3690 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.4490 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.5600 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.4960 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.3350 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.2360 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.2960 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -9.3620 -12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4380 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4090 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8390 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.9040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.5030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3350 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2690 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.9130 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.0880 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.0080 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.4440 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8050 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.8640 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4210 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.4220 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.6870 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -9.3570 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.1160 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4400 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.1340 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.8800 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.8140 -11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END