PUBCHEM-ZINC00303306 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2180 1.3180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.1660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1970 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1540 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.8340 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8000 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1140 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3010 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.6240 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7560 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5680 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.2500 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0680 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.1910 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7010 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9660 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5020 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2090 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.9540 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7320 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3330 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7300 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9760 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7690 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1070 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.1080 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4980 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3490 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.2410 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.8680 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END