PUBCHEM-ZINC06380220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1500 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.0750 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0630 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.5620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.0790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.7310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.3350 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.2730 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.6280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.0320 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2920 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.8720 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -4.9800 -0.6040 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.2800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6510 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.1880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.5550 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.8040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.2230 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6290 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -2.1930 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.6030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END