PUBCHEM-ZINC05466623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4990 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5810 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.1410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.2510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.7830 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.1510 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.0030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.4940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.1110 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.5580 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.3580 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.3850 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.7710 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.8590 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8690 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3490 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8440 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.6220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.5320 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.5080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.1260 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.5610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.0730 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.1620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.0890 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.2180 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.3990 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -10.5410 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.4130 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 M END