ENAMINE-ZINC04869407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7220 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1730 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3920 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8290 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0500 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4430 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8580 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4310 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2360 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.5000 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.8180 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.0940 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.8600 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.5410 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.2660 -8.1400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.5540 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3150 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9240 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3490 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6980 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.9690 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.9430 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.3210 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -1.0560 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.0110 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.3900 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.3380 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.5830 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.0390 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END