PUBCHEM-ZINC06030248 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4270 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.1620 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0320 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -2.6010 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1320 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.6160 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -4.3720 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9250 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -4.1940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3520 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8500 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6260 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1240 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -6.8160 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.3330 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.7560 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -8.4090 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.1300 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.1800 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.5090 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.5040 0.4720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4330 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9540 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.2850 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.2630 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5740 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9940 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9290 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3030 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.5230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.5200 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.6220 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.8250 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3440 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5460 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.5200 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.5900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.0150 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2620 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3210 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END