ENAMINE-ZINC04846538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -6.6840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9420 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2020 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.8140 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -8.2440 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.2740 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.8870 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.0180 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.7110 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.7010 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.5230 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.3570 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -8.3700 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -9.5400 3.3570 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 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.9970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.6040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.8590 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.3280 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.8170 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.2390 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.8710 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -11.3060 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.7860 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.7310 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.4380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.2450 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -10.3310 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END