ENAMINE-ZINC03340524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7100 -0.3530 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0150 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -0.2740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1290 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.2780 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8480 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.8880 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0540 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.0790 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.9440 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.7840 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7530 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.6190 -6.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5560 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7440 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3810 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2360 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -1.9180 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0500 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4690 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3440 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0240 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.1140 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9250 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6070 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5490 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9270 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9850 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3780 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8050 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0930 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0530 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.1600 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.9860 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7470 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8450 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3450 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.7280 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2350 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.6610 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3680 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8140 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.4730 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7740 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.1840 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.1760 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.6470 4.9550 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 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END