ENAMINE-ZINC05614229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2520 2.3340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.8990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4550 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8610 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.7320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2880 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0290 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.2380 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4090 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.4330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8770 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.2710 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4350 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9330 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.5470 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3830 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8900 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.2480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.3040 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.9490 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.7500 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.4010 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.2650 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.4730 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.8090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.0320 0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.9070 4.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3450 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.6490 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.9660 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1360 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3770 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8730 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0000 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.0710 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3960 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7550 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4270 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.0200 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.3710 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3110 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3700 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7050 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END