ENAMINE-ZINC05442534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5470 1.5110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6000 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8260 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0850 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7050 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9760 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6980 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7300 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5390 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1880 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2470 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0080 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4480 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1450 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.4060 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9600 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2600 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1530 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5400 -13.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4040 -13.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.1420 -15.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8970 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3260 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9020 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2550 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.3910 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1400 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6900 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5540 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2450 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.4880 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.1590 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9100 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5870 -15.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.2750 -15.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.1170 -14.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END