ENAMINE-ZINC06111845 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.5780 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.5810 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.1010 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5560 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4480 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9250 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.2030 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.2140 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.4350 -7.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.0340 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.0710 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.8330 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 6.5700 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.5430 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.7710 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.1960 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.9030 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 6.2780 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 7.6360 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 7.1690 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 5.3440 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.9670 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END