PUBCHEM-ZINC04720447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7450 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.2260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.2010 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.8430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3730 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.4370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.2740 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.5060 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.1020 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.0280 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -11.3560 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.7640 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.8430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.2420 -2.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.6580 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.5770 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9950 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.4940 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5740 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1510 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.5600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.7360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.0650 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.7140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -12.0780 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -12.8020 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.1880 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9330 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.8220 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.9640 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2100 1.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END