PUBCHEM-ZINC01603811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7720 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2320 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4350 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.8380 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.1780 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5200 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.8190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.0360 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.4700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3870 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0290 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6670 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8520 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6700 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.1240 9.2710 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6860 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2190 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.5190 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.3370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.8700 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.1700 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.6360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -6.6250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0390 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2880 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6040 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2340 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9180 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4260 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 M END