ENAMINE-ZINC06590719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.7160 -2.7620 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7930 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.1160 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.3990 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.3720 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0540 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6720 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7680 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.1710 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.3450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.7580 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.8060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.4090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7420 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.9140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.7640 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -6.1330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -5.7520 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -4.3090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.9400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -6.1350 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -5.8700 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 -6.2230 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 -6.8770 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 -7.1380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -6.7630 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.2910 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3480 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1410 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.8200 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.0340 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.4200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.3800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.0640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.3360 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3100 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.3030 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.0190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -6.3150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -7.2070 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -5.6020 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.0530 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -3.7580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.4700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.8650 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 -6.0040 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 -7.1760 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -7.6450 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.3200 -0.0930 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END