PUBCHEM-ZINC05818809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.1930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.9350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.5840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5700 -1.2530 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 0.4280 -2.5030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.2150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3480 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.6670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.0100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.6560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.0560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.6590 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.3160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.2910 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.6450 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.0410 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END