PUBCHEM-ZINC01999091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1610 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5430 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5580 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2360 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.2990 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6990 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1810 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1140 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.5650 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0880 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1470 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4770 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3890 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.1300 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0160 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.1580 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5880 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1610 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.5490 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.1820 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1820 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.6330 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2710 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8300 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.4900 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.2930 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.4440 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8000 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5970 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.0710 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.2570 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END