PUBCHEM-ZINC05651675 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5250 0.0510 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 -1.4240 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 0.0520 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4920 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0150 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -2.3140 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5020 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2100 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6280 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3460 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6360 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2150 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.5620 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5920 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6590 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -3.7350 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0700 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 -2.3500 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4290 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -1.0560 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2720 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -0.3150 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.9880 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.0310 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7640 7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1420 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1640 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0920 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.6500 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3980 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1940 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4730 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5770 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5930 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3960 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2110 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.7790 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6390 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END