ENAMINE-ZINC03381639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2970 1.7140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2080 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.0030 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2680 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4760 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9130 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.1410 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9320 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.4910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2060 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7040 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1770 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0500 5.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3280 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9100 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3870 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.2460 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.0620 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0670 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.3670 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.9090 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.0170 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.6240 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.7520 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.0810 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.8610 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6840 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2330 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0590 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.2980 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0770 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4830 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.1110 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3240 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4940 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.2830 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.2480 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.7340 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0200 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6600 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.3240 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.9300 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.9710 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.0140 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.4980 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7300 1.9780 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END