ENAMINE-ZINC02661746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9210 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.3350 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5120 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0070 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5750 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7140 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1140 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7430 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.1210 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.8780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.2480 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.8700 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.2750 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.8730 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -12.3990 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -12.8240 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -12.2600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.7330 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1880 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0770 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.5380 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.9630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.4250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2740 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2550 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1540 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.6110 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.8370 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.3800 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.5660 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.5400 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -12.8470 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.7100 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -12.6090 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -12.5670 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.2980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.4240 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9810 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END