ENAMINE-ZINC03530259 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.8600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.6070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2450 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1680 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.7830 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.2040 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.7070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.5300 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.0280 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.8140 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.4020 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.5930 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.1580 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.5320 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.3380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.7760 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.2660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.1020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.6850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.7890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.7960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.3380 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5300 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.9760 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.4090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.4090 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END