PUBCHEM-ZINC06048294 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4760 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3480 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7140 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0360 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.7540 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.1260 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.5540 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.6420 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.3010 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.8210 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.5120 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3660 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.5530 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.7570 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.6180 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.2830 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.0850 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -9.2150 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0410 -3.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6870 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1220 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2570 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.8410 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -11.6130 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -10.0050 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.6080 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7190 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.0210 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -12.5560 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -11.9590 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.8260 -5.2600 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END