ENAMINE-ZINC03410220 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.9110 2.5110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2030 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1350 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.7810 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1480 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8520 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0610 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2620 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8440 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6610 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2340 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.9950 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1820 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.6110 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.6220 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0680 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2530 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.3940 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1150 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5860 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3390 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3320 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9780 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.0500 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.4770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.7640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.5530 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.1360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.8720 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0070 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.7360 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7930 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.8960 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6660 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1540 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8480 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.8690 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.9960 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9790 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.5910 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.9730 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.7540 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9140 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0910 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.1500 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9280 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.6440 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.7720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.5330 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.1660 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0460 -0.8200 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 26 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END