PUBCHEM-ZINC04566825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5160 -0.2280 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7030 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4780 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1580 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5900 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -4.1040 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.2890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4190 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -3.8550 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -3.4030 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.4660 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.8140 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.2840 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2660 -5.7300 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9850 -5.2020 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.3900 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 -5.6400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.0640 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.5570 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3930 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.9570 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.1970 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -7.1000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -5.7250 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.0750 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.0910 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0520 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0510 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1270 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3090 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.0970 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.7220 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.9690 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.3860 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.5430 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.2260 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.8100 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.1430 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.1970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.1020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -7.5550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.8350 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -7.1880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.8860 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.1010 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -5.5070 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.9150 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.1520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.7820 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.3200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.7490 0.7970 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 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 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 M END