ENAMINE-ZINC04475612 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3690 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2820 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.8680 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5650 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9830 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0640 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9350 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4960 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6750 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5440 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1070 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1680 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8330 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5480 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0740 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5950 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4280 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8650 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4000 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2890 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8670 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1280 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7120 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1330 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1260 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2540 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.4960 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3680 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.3010 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.6820 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1720 -4.7300 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END