PUBCHEM-ZINC02016092 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1700 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3060 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3240 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2160 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0510 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1700 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.1820 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.7560 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9800 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6240 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.5480 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.2950 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.1850 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7720 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3040 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1680 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4290 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4440 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.4340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2760 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6160 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0100 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7920 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.3630 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.1260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.9260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.8290 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0270 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.2420 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.3130 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END