PUBCHEM-ZINC06145309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -2.6190 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7890 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7220 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -2.0410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0170 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -4.7910 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.4640 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.4610 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.8700 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.2830 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.2860 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.8730 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7840 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.8120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.9290 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5720 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -3.8640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9990 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.7760 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1030 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.6430 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.7550 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1520 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9200 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.6500 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.6040 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.8270 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.0910 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8910 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.0500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.7010 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.0450 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.4090 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.9420 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.8220 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.9300 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.5950 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.8410 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.5270 1.2260 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END