PUBCHEM-ZINC05326113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.7700 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3080 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3840 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7330 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3260 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3700 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -1.6870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7390 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -4.4110 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3920 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.1180 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -2.4900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.4340 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -1.3980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.0360 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.2910 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.1140 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.1120 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.0700 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.0270 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.0210 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.0630 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6400 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3720 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2950 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4870 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7550 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8310 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.3430 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8810 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.2000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.2110 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.3970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.8220 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.2390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.8750 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.9240 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.8500 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.9930 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.2000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.2620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9980 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8630 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4230 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1230 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2510 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.1760 -3.7480 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END