PUBCHEM-ZINC04925401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6510 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2720 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.6470 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.3330 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.4680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9660 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.6880 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.0310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.1970 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.9430 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.0180 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.1180 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -3.7270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5920 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5420 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.0090 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.5130 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.5460 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.1080 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.4570 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.6350 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.2680 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.2810 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.9660 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.6400 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.6260 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.9310 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.8140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2490 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.1970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.4000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.1880 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.6290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1330 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1560 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.9930 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.9470 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.1660 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.7470 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.4350 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.0250 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -9.3230 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -8.7570 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.3970 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.5960 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.2830 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.1240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.2750 -0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9060 -5.5910 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END