ENAMINE-ZINC03407952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.2360 2.5080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0290 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.8940 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.4400 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 1.4580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0480 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0250 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4340 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2180 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.6420 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0440 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 -1.3020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.3240 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.1340 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.2740 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.5500 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.4390 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.2200 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.0450 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 0.9920 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 1.6940 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.2230 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.9440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.6040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4180 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1600 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3290 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6120 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.9970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1690 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0660 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.3930 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.0460 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.5410 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6230 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1150 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.3280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.4350 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -0.6800 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 1.1320 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 2.5000 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.6040 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.2540 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END