PUBCHEM-ZINC06425211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3690 1.0200 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.2820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9480 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1430 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1630 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8680 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -2.1390 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7710 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0030 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6680 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6310 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -4.1090 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6640 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -4.4890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3030 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.5280 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.9430 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.3660 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.4770 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.9980 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.7040 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.2490 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9710 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.1290 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.0250 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5360 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6070 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.4680 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.5720 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3490 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2360 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.9550 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.3010 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.8620 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.5940 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.0230 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2740 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.1320 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2920 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END