ENAMINE-ZINC03461917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5160 0.8840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.5330 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.2490 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.2170 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3980 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6100 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6370 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8460 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5780 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.9890 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8850 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6810 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.0430 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7030 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8540 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.2460 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.0030 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.3760 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.9910 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2250 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3720 -11.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.6250 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.6120 -9.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.9240 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.8600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1510 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2660 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5150 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5580 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1070 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0520 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.3730 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.7520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4640 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.9530 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4420 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.9570 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.3050 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.9680 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9210 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.4540 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.8910 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.1810 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.9160 -12.0430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END