ENAMINE-ZINC03310144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2210 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.7260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.5350 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.1330 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.1790 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.5930 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.1680 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.6990 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.5630 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.5280 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.8690 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.8500 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 8.1540 9.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 8.7860 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 10.1790 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 10.6800 12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 9.8120 12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 8.4260 12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.9340 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 6.3030 11.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7940 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.0180 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9330 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6540 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.9310 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.3890 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.6070 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.6410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.3550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.5740 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.1540 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.5730 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.0420 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.6550 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.0820 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.4460 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.3050 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.9540 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 10.8530 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 11.7540 12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 10.2140 13.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.7520 13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6470 1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6650 1.4470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END