ENAMINE-ZINC03301133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.4220 -2.5140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.8840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.3660 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.0200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.2720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0270 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.5420 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.4610 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.1660 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3920 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9400 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.3070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.1440 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.5890 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.2220 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.6080 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.0890 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.4140 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 9.8450 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.4580 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.1730 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.7290 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5200 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1250 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2780 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1230 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.0310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.3540 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.1140 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.2930 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.7320 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 6.2330 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.7930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 10.1040 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 10.1280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 10.3760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.4950 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.0400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END