PUBCHEM-ZINC05134464 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4550 1.1680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7330 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -1.1920 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.5970 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.6220 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 1.5250 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.0040 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 3.0520 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.0630 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.6530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.7350 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.9090 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 8.0040 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.6370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.8570 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.6010 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 3.2290 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 3.2170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.1440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.7370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.5460 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.8210 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9040 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.0550 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6570 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.5940 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3650 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7270 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.2160 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.5160 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 7.4750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.0400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.8860 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.9010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.4250 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.2900 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.2280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.6220 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.2880 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.7910 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.8600 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9030 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8560 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0790 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.2610 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0130 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9890 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END