ENAMINE-ZINC03220925 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.6750 1.8390 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.3190 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1390 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4990 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4630 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5820 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.1770 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5260 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0460 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1560 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4390 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.8600 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.1320 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -8.0000 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.6010 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.3170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.8850 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.5870 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.8140 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.2950 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.2320 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.6810 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.1960 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.2700 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.5980 -3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.3160 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.1650 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0400 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2280 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.2700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2150 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.0140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7320 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8570 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.9520 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.3840 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8200 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.5060 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9820 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2210 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.7140 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.1900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.4540 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.2800 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.9440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.8310 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.6290 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5440 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.6760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8060 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 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 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END