PUBCHEM-ZINC03733060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1980 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.5040 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0710 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.4430 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5250 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0530 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9540 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0230 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.6350 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.5830 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5490 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.4270 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.3440 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.9320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4120 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.3760 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.4600 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8650 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.2770 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3130 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.5680 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.7450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END