PUBCHEM-ZINC00985489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2430 1.6050 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1240 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0800 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7820 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9430 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7780 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3300 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2230 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0580 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4920 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.9100 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.2550 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.1890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.7830 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.4420 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.7780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9780 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7890 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.1180 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4230 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.6760 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.1820 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.5800 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.2410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -11.5180 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.1260 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.7790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.7970 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1580 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END