PUBCHEM-ZINC03737873 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.7900 -2.6570 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.9570 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3740 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.5120 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2320 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1800 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2240 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -0.5800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.9660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.3740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.7440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.8120 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.6790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.4470 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.1640 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.8990 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 8.1220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 9.2860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 9.8210 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 10.8890 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 11.4220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 10.8870 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 9.8220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.1710 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9200 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9800 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6140 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7570 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.7060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3710 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.4410 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1760 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.4820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.7820 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.7460 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 8.1690 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 8.1670 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 9.4050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 11.3070 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 12.2560 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 11.3030 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 9.4070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.3540 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2290 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0940 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6960 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8970 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.5000 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8980 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7580 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.7660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END