ENAMINE-ZINC00084855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4610 1.6250 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2070 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5030 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1550 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6070 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8810 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6650 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.1710 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -6.6410 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.4550 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.7660 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.3330 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.6440 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.3800 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8010 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4930 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8960 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.8560 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6980 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.2840 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.7670 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.6640 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.0790 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.6000 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8640 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0250 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.0690 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2300 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3940 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6730 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.3170 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.0930 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8480 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.8160 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.3640 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.2250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.0410 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.9980 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.1460 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END