PUBCHEM-ZINC02516079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.7520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.4480 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0530 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.5620 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.8590 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.3140 -5.1030 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.9310 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.6830 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2600 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.0130 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.9210 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.5570 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6730 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.7390 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0120 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.3760 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END