ENAMINE-ZINC03319437 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4220 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6420 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6420 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.0730 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.3320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0290 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.6900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.9050 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.1700 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.2320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.0220 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.7530 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.0500 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.3740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -8.4370 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.4730 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.9130 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.2750 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.4280 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.6600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.7900 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.7490 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9570 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7180 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1920 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.9800 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.0820 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.3350 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.5890 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.0940 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.6010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.2030 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -9.4340 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.7840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.3520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.6490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 3.6320 0.5340 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END