PUBCHEM-ZINC06194463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3120 0.7500 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0620 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4620 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7750 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0640 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4810 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1330 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -5.0150 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.5030 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.4400 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0580 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6940 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.7160 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.0420 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.8620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.1350 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.5860 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.8110 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.5340 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0620 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7690 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.2300 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.9840 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.2710 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9440 6.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1670 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6870 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8140 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7870 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3730 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5250 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1360 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.5520 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.2760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -9.7690 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.7940 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.9000 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.1810 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.3440 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.8550 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7330 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END