ENAMINE-ZINC03411529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.9340 0.1440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3010 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7980 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3640 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4960 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9630 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.6850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6000 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.1740 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.3660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.5740 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.6050 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.4280 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.2130 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.3120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.4610 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.3720 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.6920 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7570 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.0760 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3250 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.2590 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4970 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.7740 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9310 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1680 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8270 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.7510 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3460 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.8540 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.3430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.4960 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.5540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.4600 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.2950 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4740 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.7810 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3490 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5720 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2340 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.6720 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END