ENAMINE-ZINC05255184 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.8010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.7730 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.9940 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.3920 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.7820 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.4050 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.5670 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.3120 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.7790 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.9090 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.3100 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -6.4910 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -6.0850 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.9010 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.7210 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.1260 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.3190 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.5040 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -5.6840 6.3270 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.1980 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4220 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -1.4740 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -2.5040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -3.1830 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.7530 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -5.5990 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -6.7770 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -7.3340 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -6.9260 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -5.1870 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -4.6120 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.8770 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -3.2850 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -4.4120 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.4780 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.0300 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.2180 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -5.3950 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.5280 5.8750 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END