ENAMINE-ZINC05704209 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8410 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.4620 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4910 -8.1880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.7780 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.1210 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.2370 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.5520 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.7520 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -7.6370 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.3190 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.9160 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.6000 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.0120 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -12.0670 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -12.7790 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -14.1480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -14.8140 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -14.1140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -12.7460 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.1210 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.6980 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.8610 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -10.4240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -8.9990 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -7.0120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.4450 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.3850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -12.2600 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -14.7000 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -15.8850 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -14.6400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.2020 0.9450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END