PUBCHEM-ZINC05228886 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4270 0.6740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1020 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8850 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -1.1420 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6750 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.1900 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -4.2440 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2710 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -2.2860 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1370 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3180 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0570 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -4.0900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9120 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -1.9000 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9260 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.7680 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2060 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6460 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -1.1260 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6980 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7300 5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -1.3150 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.0310 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0580 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2190 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7330 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1750 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0070 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.5410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6880 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.9430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.0720 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7510 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.9360 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.1440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7950 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2610 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9230 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.8910 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7560 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4470 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.5610 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0580 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0390 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.7300 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7590 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7030 -2.6560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END