ENAMINE-ZINC06602366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2040 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7530 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1240 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2830 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0670 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.3020 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.7680 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.5360 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9680 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6620 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.9170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.1570 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.6060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.2160 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.3690 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0810 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.4530 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.1190 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.5420 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.0980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4090 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0700 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2460 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.0870 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.8600 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.2940 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.1740 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5270 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.7990 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.8070 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1580 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.7360 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.2110 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.1670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.2260 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.5090 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.1160 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.1850 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.3620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.3640 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.9900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5140 0.0110 N 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 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END