ENAMINE-ZINC03528501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 0.9370 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.5260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8190 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.2710 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.7840 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9540 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.1660 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.7980 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.2330 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.0320 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.3920 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.3220 2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.0710 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.8520 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.9070 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.2040 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -0.0220 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -1.2870 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -1.8690 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.1430 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.2230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6050 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.6080 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.7360 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.7320 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.5430 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -0.7950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.7700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 0.3710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 0.6740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -2.8040 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -1.1800 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -2.4510 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -2.9310 1.6450 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END