ENAMINE-ZINC04846407 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -8.8490 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.0580 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.2730 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.7900 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.4740 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.1090 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.5920 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.9080 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.1240 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.4880 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.0050 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.8040 -5.8670 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.5710 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.1380 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.7980 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.1240 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.0490 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -12.5540 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.4430 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.5960 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.3330 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.8280 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.2420 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.0430 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -9.6110 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -9.1540 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -11.4920 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.2640 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.0640 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.7230 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END