ENAMINE-ZINC03230793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.7650 -3.3360 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.3700 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8870 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.3670 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3350 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.8190 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.8790 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.2880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.0970 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.8720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.1560 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.1540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.7070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.3490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.5370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.2230 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 3.5140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.8650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.8840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.1490 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.6460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.9890 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -4.8450 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3570 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.0150 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -6.5340 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.7090 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.7740 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9320 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7930 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9640 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.9530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.2860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 4.9050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.9800 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -4.3750 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.0290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.6350 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END