ENAMINE-ZINC03225978 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5300 -2.2620 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2840 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -0.3200 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.8050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.0230 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.6830 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7520 -1.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1180 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.0580 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2860 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.3700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.6310 0.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1760 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.0890 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.7500 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4370 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.3000 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.4860 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8090 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.9460 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.1030 2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.5750 5.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.1670 3.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.9920 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.7920 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.7790 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.6180 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 6.8660 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.4870 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.6740 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.4170 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4470 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.8340 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2010 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0650 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7420 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3640 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.8740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4010 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1540 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.0620 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.2730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3680 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2920 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.9580 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.9120 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.0610 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 7.5650 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.5800 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.2340 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.3880 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.7270 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.6900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 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 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END