ENAMINE-ZINC03437901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.4400 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0000 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6410 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.0240 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7520 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0370 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.9690 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3640 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2910 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.7490 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.7420 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.9110 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.5660 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.7850 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.5040 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.9920 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.7670 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.0620 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.8800 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.3390 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.1090 5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.6480 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.9250 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0220 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9060 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.4760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9120 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1970 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.7110 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0080 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8970 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5680 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0020 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.2930 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.2460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.2980 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.4030 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.8990 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.7610 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.1420 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4560 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.6460 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4910 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3020 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6290 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2810 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.7160 -4.7700 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END