PUBCHEM-ZINC06923464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5830 0.9350 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2560 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.4080 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2500 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9350 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.7730 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.7280 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.4620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.5960 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.2600 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.5850 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.5100 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.5150 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 5.3120 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.3990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.4750 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.4030 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.2900 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.4600 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.3630 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -0.9110 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.0810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.0150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.2650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -4.4470 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -4.4760 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -3.2810 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.0870 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.8090 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3990 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.1250 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.3000 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 2.8850 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.3000 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.1760 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.4510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.4960 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.0720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.1180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.2060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4050 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -5.3760 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.3350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -3.3670 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -3.1350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.2080 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.1680 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -2.0220 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END