PUBCHEM-ZINC05761592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.1910 2.4760 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9800 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.6070 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6580 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3820 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.2550 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.4050 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3140 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.3640 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.5360 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8800 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9800 -3.1150 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.9370 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1190 -4.7020 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.2800 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3900 -5.2860 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -4.2160 5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4020 -3.2100 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -4.5590 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -4.3860 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -5.1530 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.3430 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.6680 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -5.1490 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.4210 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.9840 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.1930 -1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.0460 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.7420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.7050 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4590 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1770 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.8360 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.3060 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9750 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.5140 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.1580 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -4.3450 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.6120 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -3.9000 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -5.5940 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -4.5860 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.0700 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -2.4260 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.9380 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.8780 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7930 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END