ENAMINE-ZINC03225211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.9450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.4210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2030 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3860 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.1270 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6640 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4080 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4000 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.9400 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.6800 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.6790 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.9090 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.7330 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.5940 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.3350 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 1.4840 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 1.5600 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 1.9850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 2.1670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 1.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 1.2710 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 2.5010 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 3.5640 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 3.3980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 2.7110 4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.3010 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2290 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1370 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2060 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1520 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2830 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.1580 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2860 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.8260 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.5620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.0980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.4420 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 1.2260 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 2.9290 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 0.1450 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 0.4410 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 4.5240 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 4.2280 0.6390 H 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END