PUBCHEM-ZINC06174782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4090 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0140 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6330 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.1140 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5180 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.8930 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0130 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.1380 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -4.5260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.7450 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.0100 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.5670 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.8610 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.5980 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.0340 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7700 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0930 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7690 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.7520 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.1170 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.9330 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -6.3590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6050 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.2990 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7740 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.1880 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.0630 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.3850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5970 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.7820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.7740 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.2960 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8280 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1610 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5320 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8320 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.8510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5470 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5510 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.7150 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.3040 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.9250 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.4830 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.5440 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.9470 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END