ENAMINE-ZINC04828001 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -5.2410 5.4450 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.0630 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.1260 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.8440 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.4920 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.1870 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.7780 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.4450 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8720 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.2370 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 2.3840 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.2990 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 0.6610 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -0.5590 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.6230 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -0.4650 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -1.6810 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -1.3840 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -0.2850 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -2.3390 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -2.1060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -2.4140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -3.6380 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9750 -3.9210 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2980 -2.9810 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6550 -1.7570 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -1.4720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -3.6110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -3.3720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -4.5870 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -4.2000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.1600 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 5.3960 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.7640 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.7440 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.1120 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.2380 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0830 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7960 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.2010 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.6160 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.4220 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 1.0520 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -2.4300 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -2.0610 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 -2.7520 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3990 -1.0630 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 -4.3730 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4770 -4.8770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0520 -3.2020 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9070 -1.0230 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1930 -0.5150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -2.9580 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -4.3180 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -2.6730 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 -4.8540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -5.4860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 -4.1170 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -3.8180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -5.2870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -3.9170 -1.8010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END