ENAMINE-ZINC05936017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.8130 2.8220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6770 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5320 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.5200 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.6580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.8110 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.5560 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7590 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -0.8650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8650 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.0830 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2170 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -4.2720 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.9360 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.0580 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -8.8490 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.3960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -11.4230 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -11.4140 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -12.5520 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -12.5580 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -11.4300 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -10.2930 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.2810 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.1560 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9640 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.7210 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6790 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.7060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.6480 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.6570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.6990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.8020 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.6000 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.3190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.6920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.5190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.9300 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.1020 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -10.6080 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.3510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -13.4350 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -13.4460 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -11.4370 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -9.4130 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.6450 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.4960 -2.3780 H 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END