ENAMINE-ZINC03240513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0760 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5580 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1790 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8770 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6070 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9530 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6720 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0950 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.5350 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.6910 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.1120 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.4420 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.6220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.1090 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.3550 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9650 6.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.3080 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2590 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6520 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.3580 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.8400 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.2600 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.6980 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.1390 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 6.8720 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.1820 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.8620 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.9280 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 7.3320 7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4100 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4150 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.5460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1600 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.1220 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.0320 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.5940 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1460 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0270 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.3620 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.3510 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.4700 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 6.9530 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 8.2540 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 8.3860 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END