ENAMINE-ZINC03492118 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.4250 -0.5290 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3790 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4690 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.4440 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.6130 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.5740 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.3740 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.2110 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2480 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4170 1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1000 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1280 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.9170 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.7930 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.8510 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.0280 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.1380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0830 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2080 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.7260 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.7020 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.7490 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.5560 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7960 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 4.7490 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.8470 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 5.0320 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.2610 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 7.4290 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 7.3770 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 6.1560 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 4.9810 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 3.7800 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 3.8040 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.4420 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3880 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0340 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3780 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9170 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.7700 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.4830 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.1270 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.0580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.3420 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1190 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.8500 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 4.0480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.6970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.8020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.3640 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.7070 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 3.0620 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 6.3040 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 8.3840 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 8.2920 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 6.1190 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 4.3200 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 4.3270 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 2.7820 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END