PUBCHEM-ZINC06017865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8320 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5480 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -3.0110 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6330 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.2370 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.4540 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.0440 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.4160 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.1960 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6080 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2930 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4060 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4130 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5760 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8910 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.9900 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.1920 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4120 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.9450 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.9920 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6470 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4680 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6720 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.1800 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.2580 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.7800 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.9590 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6240 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3300 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.5790 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.6310 -5.1880 N 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END