PUBCHEM-ZINC06762353 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.5680 1.5520 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1080 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2820 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2580 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0480 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -0.5420 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9520 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.5900 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.2020 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.6210 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.7490 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6390 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4490 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8930 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.4770 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.3070 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.6540 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0830 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.2130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.6770 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9860 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5960 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0350 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8870 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.6100 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.0760 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5210 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5360 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9020 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.9960 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1600 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7050 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END