ENAMINE-ZINC03463117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2020 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.8410 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.9120 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.0270 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.4600 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.0540 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 0.1380 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -1.0900 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.0490 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.1200 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.7080 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.1700 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.9580 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7250 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.2120 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.4030 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.1470 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.0380 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.6790 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.1810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.7770 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.5950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -3.0410 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.6890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.7340 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.5610 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.7680 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.1680 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.9430 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 15 22 1 0 0 0 0 15 23 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END