ENAMINE-ZINC03292666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.5980 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -0.1130 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.9740 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 1.0960 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 1.8040 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 0.0630 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -0.7370 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.8670 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -2.1900 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -1.4030 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -0.2870 -5.7660 C 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 8.1610 1.0240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.6870 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.2360 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 1.6530 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.4840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -3.0650 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 -1.6710 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 0.3200 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 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 38 1 0 0 0 0 11 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END