ENAMINE-ZINC03359255 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5790 -4.1120 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0730 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.8650 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2680 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9910 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0250 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.7470 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9740 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.4940 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9730 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.6850 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.9360 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.4680 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.7520 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 4.6490 -8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 5.1800 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.0550 -10.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.8640 -10.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.5170 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 6.5120 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 7.1470 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 7.8000 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 7.8290 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 7.1880 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 7.2720 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 7.9430 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 8.5560 -12.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 8.4990 -13.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2170 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8630 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.0870 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3810 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9390 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1790 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.9740 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7350 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4960 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5830 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.5440 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.7950 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.0340 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 3.6580 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.4360 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 4.7770 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.9010 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.0160 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 7.1310 -14.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 8.2880 -14.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 6.8170 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 7.9840 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 9.0790 -12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 8.9880 -14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7270 -2.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9170 -1.9500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END