PUBCHEM-ZINC05976887 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9630 1.1730 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5990 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9160 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.4290 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1980 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.1450 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.0280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.4790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.5390 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.6980 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 7.0520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 7.8990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 7.4300 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 6.0940 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 5.2210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.8720 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.2860 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.4740 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.0680 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 1.4700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.4440 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 1.2580 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.4010 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.2100 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.5980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 9.2260 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 10.0570 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6590 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6270 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9490 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5300 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1010 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1310 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2390 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7550 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.7590 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.9240 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.1080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.8320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 7.4200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 8.1310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 5.7430 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.0790 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.2700 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.8940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.0410 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.0220 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.2800 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.9200 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.1610 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 9.9970 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 9.7200 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 11.0890 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.1750 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.0010 -1.6620 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 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 M END