ENAMINE-ZINC02665175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3710 1.4420 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0860 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5920 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4030 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1240 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2360 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.1400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2380 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.0460 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.3010 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.4970 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6030 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8500 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -3.5450 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.7780 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8770 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8200 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8340 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.7840 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.2400 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.5170 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.6210 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.4810 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.2310 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.1160 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5290 -4.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7460 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8090 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5800 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.5780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.6980 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1070 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6770 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8840 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.5410 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.1440 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.8210 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.3460 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.9010 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END