PUBCHEM-ZINC01844347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2040 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7850 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0530 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7400 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6210 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1470 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5310 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9920 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3070 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.6890 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.3420 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.6920 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.3880 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.7370 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.3830 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.7200 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.4340 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5810 2.3850 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 3.4700 1.1420 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2080 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1150 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.0910 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.1840 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.7980 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.4210 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.6600 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.2820 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.6400 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.3740 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.8330 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3270 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2910 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6680 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END