ENAMINE-ZINC06522613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2570 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7800 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0590 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.7700 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3720 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.8690 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.2840 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.1780 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.6400 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2060 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.3130 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.8580 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.1110 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.0300 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3240 -11.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.5830 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5360 -10.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0020 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2390 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.6000 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.3580 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5160 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.9460 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.5390 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.3450 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.0830 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.3260 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.0840 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.0330 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4390 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0610 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.8620 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8190 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7320 -2.3390 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END