PUBCHEM-ZINC05114372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.7270 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2080 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1750 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2400 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.5300 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8450 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -3.1750 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.4260 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9830 -4.2740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.3780 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.0690 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8620 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.8120 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.0120 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.8670 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8750 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.8790 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7300 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.6090 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.9270 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.7810 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.3810 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.1640 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.5610 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.2340 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0520 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0000 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2750 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2560 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.8310 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3520 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.7930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.1580 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9290 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.5810 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.3950 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.1320 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3880 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.1140 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2570 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.7150 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.5990 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.7980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.1670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.3250 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.9770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.8350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.5260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.1290 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.5140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.0350 -1.2000 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END