ENAMINE-ZINC06167920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2830 1.8860 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.7780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4660 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7160 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9880 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2120 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1890 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.9470 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5770 -1.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8130 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4060 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1140 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6800 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3220 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3980 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1760 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1930 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1680 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.6670 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.5200 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.5020 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.7200 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 3.7470 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.9550 -10.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 3.2600 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.7720 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.7550 -12.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.8740 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0340 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.8120 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5650 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.0070 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.4060 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.3650 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9340 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4040 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7670 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.1190 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2440 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1220 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.1350 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.4460 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0880 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.7770 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.3790 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.6900 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.4530 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 3.4500 -14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 5.5870 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END