ENAMINE-ZINC05211229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.0890 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.2390 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4600 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.4670 6.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 0.7620 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.9340 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.4450 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.7700 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.6680 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.2410 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.9170 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.0140 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.6010 6.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6020 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.7230 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9290 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.2300 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.6420 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.3220 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.9210 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.9430 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.3650 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END