PUBCHEM-ZINC05648382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1870 -0.7200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.9200 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 2.9830 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.9840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.6830 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 3.0350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.7610 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.3500 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4750 0.7090 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.5350 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 0.8760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.6730 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 0.6630 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4640 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.7350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6650 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.8980 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 -1.0980 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.8320 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.0340 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.1910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.4800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.5250 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.8750 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.5330 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.4800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.7590 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.9980 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.2890 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.8810 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.9020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.2130 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.6320 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.3350 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.9850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.4320 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 4.2260 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.5570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.8430 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END