ENAMINE-ZINC06589326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2470 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.7900 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.7290 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.8790 4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5620 -3.3560 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -4.3970 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -4.5160 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.6960 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.4030 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.5960 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.0800 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -5.3740 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.1840 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.9220 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.4640 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.0850 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8690 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.2050 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.4130 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.3590 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.0720 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.3670 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.2280 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -5.7540 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -5.4140 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.7730 4.2590 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END