ENAMINE-ZINC04601230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8820 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4110 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1480 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7110 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3350 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -0.3470 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.2120 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.0500 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.7690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.3570 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.0650 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.4330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.7640 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.7420 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.9120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 1.9340 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 2.1970 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 1.4050 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 0.2380 -1.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6190 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5170 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.2000 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.5680 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.7820 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.5920 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.8020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 2.4990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 2.9870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 1.4680 -1.9420 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END