ENAMINE-ZINC03551722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.3440 2.0710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.3210 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.4010 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5440 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3150 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8010 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.7870 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.3810 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.7560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5450 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.9630 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5900 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.9770 4.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1700 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.2120 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.3090 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.3580 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.7560 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -6.9440 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.4970 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.7220 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.8940 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -10.8490 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.6320 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.4560 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.3600 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.5220 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.4170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2580 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.1290 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1110 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0500 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4860 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.6200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1360 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.3630 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.3580 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.8860 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.8150 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -7.2300 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.7570 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -11.8460 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -11.7670 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -9.6000 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -7.5050 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END