ENAMINE-ZINC03314189 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.2900 0.1770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1280 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3480 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5650 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8260 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8310 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6020 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5990 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6660 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9050 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.6530 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.8170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.8190 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.4560 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8220 1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.5070 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.2030 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.1380 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2020 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.2560 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.3960 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9590 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.9790 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.2350 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.2410 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.9960 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.7400 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.7330 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.0150 -10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.5420 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.7020 -12.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 6.2300 -12.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 6.7000 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.5500 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.2180 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.6360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0090 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.8020 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.2180 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.0750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.2650 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.5360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0380 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.4250 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.2180 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.5490 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7550 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.7380 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.1740 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 5.3430 -13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.4840 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 7.0620 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.5100 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.9180 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 4.7620 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END