ENAMINE-ZINC06507214 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.2670 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.9190 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.2510 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.4100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.7920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5850 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.4040 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0190 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.6560 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.0070 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.6490 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.6370 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.6180 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.5360 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.4820 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.2640 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2090 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.3760 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.4050 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.3490 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.1950 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.8800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.6910 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.1690 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0690 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9140 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3460 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.1800 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.7930 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.4760 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.8630 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.2190 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9150 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.8170 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.3340 -12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.0550 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.1610 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.3450 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 0.6910 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.3770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.5830 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.9460 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -3.9140 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -2.3220 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.6120 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.2220 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.8140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.7280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END