ENAMINE-ZINC03271666 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2450 0.6460 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6640 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0210 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.8730 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3510 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9740 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.1180 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.4550 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0850 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.4400 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.6650 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.5280 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.7490 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.1050 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.2440 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.0260 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.1650 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.4770 -11.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.9540 -10.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.6130 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4410 -9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.1090 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5340 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.9050 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.2130 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.1490 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.7780 -12.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.4700 -12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.4680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.3810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.0210 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.3990 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3690 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2360 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.1660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.0160 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8230 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9850 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.0520 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.5130 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.2510 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.6430 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -5.2740 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.5210 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.4410 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.8610 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1730 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.5020 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.1710 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.5100 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.1790 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END