PUBCHEM-ZINC02896717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5340 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6050 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2800 -1.7440 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.6200 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2670 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.5900 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.0920 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.4210 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.2510 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7470 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4240 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.6020 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.0400 -7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.4370 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.8040 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2100 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.5410 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.1910 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.5400 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.2570 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.2510 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.7030 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.2720 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.3920 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.8110 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5110 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0950 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6210 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.2230 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.8100 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6130 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0390 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.2040 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.8600 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.6220 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.6360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.0440 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.1500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.9530 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.3020 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.2440 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END