PUBCHEM-ZINC06875469 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.4320 0.7100 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6920 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9670 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.0340 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.3290 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.5620 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5010 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2040 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.9760 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -7.6720 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.1800 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.5440 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7060 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.5270 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.7200 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5230 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.1590 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.9950 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1740 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.9860 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.3920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5590 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.0340 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.8760 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.6420 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -8.9460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.4530 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.0750 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.7710 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.5100 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8130 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7050 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.7470 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.8520 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.1600 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6850 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.9120 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.2060 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.2330 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.6680 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.7910 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.4940 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.4770 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.7070 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.3450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.1640 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.3520 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.5840 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.9310 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.2160 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.5970 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.0830 3.0270 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END