PUBCHEM-ZINC05476094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4760 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7830 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.9610 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7550 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.2600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.3060 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.4010 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.6400 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.7810 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.7350 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.0870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.2700 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -12.4860 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.5390 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.3580 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.1400 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -13.8500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -13.9050 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -15.1280 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -16.2980 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -16.2490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -15.0310 -0.6940 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 -1.0200 -0.3810 0.0100 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 1.9080 -2.0180 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3650 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.6770 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.2300 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -13.4010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.4000 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.2270 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -12.9930 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -15.1730 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -17.2530 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -17.1650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -14.9940 0.2340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END