PUBCHEM-ZINC01844346 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 -1.1950 3.4740 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.8260 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.3930 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.6060 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.2580 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.1780 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 2.5780 8.1910 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 -0.1760 3.8130 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.4390 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.6670 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.6490 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.2020 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.6660 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.1700 8.1840 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 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 2.5580 -2.1710 2.4140 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 20 1 0 0 0 0 19 37 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