PUBCHEM-ZINC05858328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.4650 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0420 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6650 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1420 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.4860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7030 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7790 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2810 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7170 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6250 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0640 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4950 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4530 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9430 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9980 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.3750 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6140 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -2.3960 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9500 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.7210 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -0.1020 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.0210 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.3070 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.9500 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.1720 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.9960 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.6550 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8280 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8090 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.8480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.1240 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1110 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4510 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3630 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.6140 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.2700 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.8120 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.9630 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.3340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.8630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.1220 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.8020 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.1470 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.7270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6380 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END