PUBCHEM-ZINC03745666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3590 -1.7620 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.0200 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1440 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.2980 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.3290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.0530 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2390 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -4.9150 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.9830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.4270 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.6120 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.3520 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9060 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.7100 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3120 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2030 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.6050 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.9240 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -3.7800 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.9750 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.4780 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1430 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.2100 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0220 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1200 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1760 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1760 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0580 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.8490 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.9600 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.2780 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.3470 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.3300 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0350 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.0720 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8870 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2380 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1660 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8380 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.1710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.1760 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8890 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.5730 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.5810 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 48 49 1 0 0 0 0 M END