PUBCHEM-ZINC05832632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4610 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6200 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.0870 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -1.7000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1310 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.6510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4470 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.2850 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.5090 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -0.6630 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3880 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.6330 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -3.8790 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -4.5700 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4160 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9650 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.9810 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.5340 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2580 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0050 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.9460 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.7770 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.5960 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.6090 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7830 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.9450 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.6650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0400 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6190 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9040 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3970 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6110 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0530 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.5930 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.9330 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.2870 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.0130 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.7320 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.4670 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.2710 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.5780 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.0710 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9450 2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4510 3.4620 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END