ENAMINE-ZINC06508439 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7120 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6870 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7230 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.5760 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.6230 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8440 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2650 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -4.5300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7990 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.1860 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.1800 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.8210 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0890 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2650 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.0050 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.2380 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.1640 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -11.9690 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -12.8180 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.8630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -12.0580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.2120 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8430 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2020 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9920 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.3070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0960 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9350 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.3530 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.0140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1420 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2940 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.8720 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6130 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0850 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.1370 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.6350 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.8150 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.9880 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9400 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.4430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.2870 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.1020 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.6680 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.9340 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -13.4470 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -13.5260 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -12.0930 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.5860 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.9370 3.5800 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END