ENAMINE-ZINC03315868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4890 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3350 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5920 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3160 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1730 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.4350 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.1830 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2360 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5400 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.7970 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7550 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.6850 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.5230 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.6860 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.5600 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.7210 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.5590 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1660 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0430 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8170 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9570 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.2930 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.9150 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.9000 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.2830 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.2940 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.9520 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.3880 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -11.3440 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.3290 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.9610 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.9500 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END