PUBCHEM-ZINC04574393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4590 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0680 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7450 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5370 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4170 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2520 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8160 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.2700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.8420 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5100 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.9420 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.6410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.9890 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.2340 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7520 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.4740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.7850 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.4100 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.3640 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.9350 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -9.8100 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.1160 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.5440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.6730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -10.9710 -2.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4510 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1760 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1960 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.4100 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.9070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.4680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.3020 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6670 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.0430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.2030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8770 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.5860 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.4180 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.6730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.4750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.6960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.2550 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -9.7820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.2300 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END