ENAMINE-ZINC04846814 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7870 -0.5510 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0210 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6340 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.9490 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6080 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.9440 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.9720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6340 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.0840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2080 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2840 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.2510 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.1880 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.3790 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.4040 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.5150 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -8.5450 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.6580 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.7420 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.7120 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.5940 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -8.8640 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.3470 -10.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -9.6130 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -9.5980 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -10.2990 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -11.0180 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -11.0360 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -10.3440 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -11.7030 -10.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0370 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0760 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.4580 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1220 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.5750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.5550 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.3270 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.8510 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.7310 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.5290 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.3020 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -8.4800 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -8.6820 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.7770 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.5660 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.0380 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -10.2880 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -11.5980 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -10.3620 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 51 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END