PUBCHEM-ZINC01691952 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.4270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6730 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9300 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1830 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6760 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7880 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0560 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8030 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5910 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.4180 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.8470 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.5020 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.7850 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.1670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5110 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2710 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8800 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2500 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.4530 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1560 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3680 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0500 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0070 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.3980 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5210 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9290 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.0230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.0600 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.2560 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.4820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.6560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9190 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8310 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END