PUBCHEM-ZINC06616588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.4390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.7650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.2580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.4190 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.6940 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 5.6000 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.0690 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.3070 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.7680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 6.4950 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 8.0320 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 9.0760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 10.2080 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 11.4900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.9710 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 9.7100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7720 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.8840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.4100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.2530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 6.9710 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 6.5500 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 8.2510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 8.6540 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 9.9800 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 10.3350 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 12.1020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 12.0560 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 10.7070 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 11.7100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 9.9890 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 9.0240 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END