ENAMINE-ZINC04864010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0230 1.2960 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2030 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9070 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3160 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9200 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2170 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8640 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8600 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2270 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.8580 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.3220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.3920 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.0760 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.3950 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.0180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3470 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0990 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.2070 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0660 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.2520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.5700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.7170 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.5380 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.6960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.5700 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.0390 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.1980 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.9760 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6350 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5780 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4040 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3110 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.4920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.9330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -10.1490 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.9350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.9290 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.5950 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.1430 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.6560 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.7280 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3660 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END