PUBCHEM-ZINC06403379 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.1120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -4.2790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5600 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1500 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7940 -4.6290 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6280 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1290 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.5870 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4500 1.2990 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 -4.1460 -5.6470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.1940 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.3220 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.6700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.2950 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1080 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.1350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.5380 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0240 1.3930 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END