ENAMINE-ZINC05558808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.9600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.9220 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.4670 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -9.3110 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.6560 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.1180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.1640 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.9850 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.7510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -9.7040 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -9.8840 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -10.4520 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -11.4100 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.5710 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -7.5780 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.2990 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.5680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.2480 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -10.6190 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.1250 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -11.9380 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.8990 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -7.5360 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.8320 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.6060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END