PUBCHEM-ZINC05328610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8220 0.3410 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5490 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.2270 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0590 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7310 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5700 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0670 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.3020 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.6020 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9270 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.8450 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4150 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.2570 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5300 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.9600 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.1200 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.3860 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.9860 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5950 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.1980 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.1990 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.6030 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0040 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.3970 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.7970 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7960 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.2190 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.3490 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.0190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.3550 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7780 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4150 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.4040 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6010 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1390 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4960 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4210 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9210 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.1870 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.9540 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4570 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8200 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8960 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.6610 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.3800 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.1720 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.1010 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.5680 -2.5820 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END