ENAMINE-ZINC05701976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0670 0.3610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9650 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.2750 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8380 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5250 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7520 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.0930 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.2360 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.8140 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.2520 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.1140 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.5420 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.3980 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.9940 6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.0760 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0150 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.4670 6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.6700 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.3490 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.6150 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.2880 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.5950 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.5790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4710 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0450 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3580 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.8100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.8820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.3540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6570 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1070 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.7030 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.4580 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.6050 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.1330 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.5610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.3550 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.3890 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.2940 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.6980 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.2460 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.1210 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.4760 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.6470 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6060 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.1910 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END