ENAMINE-ZINC02625053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.5810 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.2470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.1080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.5690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.3160 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.0750 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.4570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.2340 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.5980 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 8.1920 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 7.4220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.0560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 9.9330 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 10.3100 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 10.4940 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 10.2060 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.7420 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 9.9010 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 9.3910 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 8.7720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 8.8690 0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0170 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6690 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.1240 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6560 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1910 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.7810 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6510 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.4810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.7710 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 8.2020 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.8880 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.4540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.6920 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 9.4690 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 8.2930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.1720 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.6520 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.2290 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8180 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9400 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7710 -0.8640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END