ENAMINE-ZINC03230724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6340 3.5040 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.3240 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.0130 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.1960 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.9380 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.4350 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.2340 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.4170 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.0060 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0250 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1740 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3050 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.7190 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7390 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.3500 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9380 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.9120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.5880 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.7110 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0450 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.9090 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.2120 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9810 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.9830 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6940 -6.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -5.7440 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.5830 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4180 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.0820 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9840 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.8600 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.4590 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.3650 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.6660 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.5710 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.2430 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.0570 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.1460 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5910 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.3130 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8970 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.1930 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.1910 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.5010 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.0080 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9560 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5110 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5490 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.9020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.3980 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END