ENAMINE-ZINC03367460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6140 1.4030 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3170 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.1000 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.8330 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6070 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3530 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.3290 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5590 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8090 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.5420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9370 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -4.5910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.5790 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.8820 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.6650 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.9500 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.8510 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.4720 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.1910 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.2880 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7740 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9430 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8430 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4930 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5900 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.0570 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.5170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.1600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.4180 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.9570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1350 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.2370 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.1940 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.5590 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9880 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6520 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2530 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.8480 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.1710 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.8950 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.3020 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7950 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2390 -0.4040 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END