ENAMINE-ZINC03406470 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.8570 2.1030 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2060 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5680 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3170 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9650 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7320 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.1530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.7970 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3900 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6400 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3860 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.2370 6.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8810 -2.7760 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1920 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.5580 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7110 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.0980 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.3340 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.1920 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.8040 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.5590 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.1690 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.4080 7.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2050 7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.5250 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6730 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1020 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3100 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0890 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6600 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.4570 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5570 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.5440 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.8930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.3350 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.4830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6640 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.7110 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0970 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.3080 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.9950 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6310 11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.5950 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7500 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.7540 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.2750 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6450 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2510 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.4870 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1250 5.9130 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 20 2 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 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 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 31 52 1 0 0 0 0 M END