ENAMINE-ZINC03468138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1360 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -0.5200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6700 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2660 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4860 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.9000 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0490 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4560 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7200 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5740 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1660 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.3460 -7.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5620 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7390 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5440 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1730 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4690 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8950 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1600 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9980 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2830 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.7080 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3000 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0130 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.1360 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5450 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.8230 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0660 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6240 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3500 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0400 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7260 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3900 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.6950 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.9150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6390 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.1390 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END