ENAMINE-ZINC05065900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.2420 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.6040 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.5590 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -11.2560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.7730 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -13.4400 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -13.8000 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -13.6670 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -14.1360 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -14.7370 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -14.8730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -14.4070 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -14.4010 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -13.8250 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -13.6710 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.6110 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.8380 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.8640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.9780 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.9520 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -13.0520 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -13.0770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -13.1970 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -14.0320 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -15.1010 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -15.3420 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END