ENAMINE-ZINC05128816 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.7920 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0920 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2450 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4850 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7310 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4010 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3740 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.7800 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2140 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5900 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5570 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.0430 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.0830 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.5060 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.8930 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.8580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.4380 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -3.2740 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -3.6990 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -4.0850 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -4.0490 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.6250 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.2450 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -4.4290 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -5.7470 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -6.5380 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -6.2390 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7460 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.1560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4430 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1800 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1530 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7190 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2550 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8460 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.1490 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0830 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7810 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.5340 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.2230 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.4140 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.7270 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -4.4140 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -3.5980 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.9200 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -5.3870 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -6.8200 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -6.8660 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END