ENAMINE-ZINC04986404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6690 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9030 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3080 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7650 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -4.6210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6480 3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.2690 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0800 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1830 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.8620 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.1230 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.7130 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0390 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2230 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2300 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1840 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4660 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.7260 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6850 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5950 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5430 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.5820 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.6750 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7270 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.7890 6.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.6240 7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.8720 5.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 1.8720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1820 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.6480 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.9190 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2780 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7440 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3670 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.7330 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.4510 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.7840 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.4730 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.3230 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.7970 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END