ENAMINE-ZINC03276193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1120 0.7570 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.5660 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0280 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3450 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3630 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3580 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8760 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1500 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8940 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1620 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7960 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9910 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0190 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.9210 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.3830 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.1990 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.2570 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.4080 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.5700 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.0550 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3040 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.9420 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.7340 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.3620 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.1990 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.4070 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.7840 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -5.9880 4.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.7680 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4890 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9340 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.8550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5610 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1950 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2510 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.5490 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7910 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.3630 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3840 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9110 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.7040 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.2110 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1800 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.3090 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.8600 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.9800 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.2790 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.1690 5.2340 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END