PUBCHEM-ZINC03758754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -3.5680 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5740 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6000 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6070 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5880 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6110 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.6000 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6190 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.5970 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.6050 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.6400 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7620 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8640 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.4190 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.5020 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.3810 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.5060 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.4870 4.8130 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.8100 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8220 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5810 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6260 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3790 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.3920 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6590 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.3610 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.7680 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.8420 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.1460 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.4140 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.9370 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.5020 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.3850 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.4310 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8080 4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.7970 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.1820 6.7270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END