PUBCHEM-ZINC05713839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.7310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3250 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2970 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6910 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5050 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.0210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5410 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 -0.2400 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.0440 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.5330 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.0570 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.2820 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.7290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.3540 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.3360 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.0090 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.5570 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4460 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0450 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4150 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.3730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5950 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1310 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.0690 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3960 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.4140 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.8630 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.1540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 5.4300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.9210 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 3.8910 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.4130 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 4.1360 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5770 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.0860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.5640 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.2440 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.1910 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.6460 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.0240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.1060 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.5340 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.0070 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END