ENAMINE-ZINC05512068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1380 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8040 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.3130 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.4630 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.9420 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.2740 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.1250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.6540 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.4510 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.2730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.7440 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 4.1590 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.0880 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.7280 -7.2130 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.9180 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.5460 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2050 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.5430 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.8900 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.2260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.5690 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 4.3990 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 4.5110 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 4.6460 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.8920 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.6760 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.3400 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END