ENAMINE-ZINC05071693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.8090 2.0790 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.6670 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0820 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4610 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2240 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6080 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2210 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5350 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4220 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2270 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.2360 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9840 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4980 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8680 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.4160 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3150 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.4880 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.7520 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.8490 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.6880 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.1710 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.3000 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.2680 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.5260 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.5810 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.2180 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.8090 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.7720 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.1120 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9190 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4670 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.5560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.2920 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.2960 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2590 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6080 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.3280 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.6360 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.8840 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.8330 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.5450 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.9030 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.0390 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.3160 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.4620 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END