ENAMINE-ZINC05937562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4840 1.3390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1490 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3680 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -0.8920 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8740 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2890 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8840 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3780 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.1070 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4980 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1690 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.4620 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.0710 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8830 4.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6790 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.6060 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.9690 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 3.0860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.0410 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.4140 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.4010 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.2700 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1150 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.1320 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.2570 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.3740 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.3760 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2710 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6540 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4570 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6530 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4250 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6630 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4600 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5910 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0460 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9840 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5340 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.7980 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.0890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 6.1710 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.6900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.2970 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.3620 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.2520 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.4820 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.4720 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.2540 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5860 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8860 1.1870 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END