ENAMINE-ZINC04891037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.2350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4070 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1180 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.2360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.5130 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.5640 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.7090 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.8500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6990 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.0670 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.2490 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.4480 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -3.4740 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -2.2960 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.0880 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -3.6790 -6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -4.9290 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -4.8500 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -3.3230 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.7560 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -1.6320 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1730 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.5850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.0940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.9320 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2380 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.5360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.6090 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.0060 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.3620 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -1.5430 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.1710 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.7850 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.0020 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -5.3190 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -5.3010 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -3.0780 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -2.9460 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END