ENAMINE-ZINC03391993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3000 1.1390 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3730 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7140 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1860 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4710 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3550 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9560 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1280 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6710 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.7510 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.2970 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.7560 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1100 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.2700 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -3.9210 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7380 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5870 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.9530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.9370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.7010 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.0890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.7200 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.1490 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.0790 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.0670 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.9150 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8850 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.1270 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1120 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6000 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.5500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3440 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2130 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2970 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.2440 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.1680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.1450 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1850 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.4880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1050 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7450 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.6320 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.2120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.9030 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.3050 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.0790 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0440 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.7060 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.6530 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1500 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9040 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END