ENAMINE-ZINC03335492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7410 1.4580 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3800 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.6940 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0820 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1610 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.8480 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5950 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.5720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1900 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9410 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.9030 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.0580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.4690 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.8000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.6960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -8.0500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -8.5240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -7.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -6.2760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -5.3330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -4.1390 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -5.7950 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.4870 -1.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9990 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.3150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9110 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.0160 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3180 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.3750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.3340 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.7440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -9.5860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -8.0230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -6.7480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -5.1750 -0.3680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END