ENAMINE-ZINC03214471 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.2110 1.2700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6690 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0050 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4750 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8330 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7240 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2570 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.4550 1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.0990 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.6560 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.8550 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.6420 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.8190 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.6060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.2140 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.0330 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.2510 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.0660 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2510 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.6900 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.4250 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.1530 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.8900 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.9000 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.1690 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.4230 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.6800 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.8360 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.0570 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.6860 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.4990 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.2620 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6100 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.5840 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6890 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7800 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2000 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5360 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.2390 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.1240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.7440 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.0490 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.7280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.6040 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.9270 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.4580 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.6990 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.3980 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.8910 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.4470 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.4800 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.1220 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8760 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.4370 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.8480 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1690 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END