ENAMINE-ZINC05102989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1340 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0480 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.6980 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2380 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2940 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.1240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1860 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2510 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.2970 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.9360 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.6290 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.0260 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.7390 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.0340 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.6240 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1890 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.1100 -3.3900 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.6480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1370 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7660 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7410 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3860 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.3590 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9240 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2750 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.8990 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.2260 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5370 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.1290 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.6960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.6340 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.5650 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.2800 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.0290 -5.8410 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END