ENAMINE-ZINC03541816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.6740 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8540 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.3560 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0530 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.5200 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.2180 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.2720 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.8540 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.5340 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.5130 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.5430 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.0630 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 4.2360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.3920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.0380 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.6970 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.3440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.8120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.5280 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.7740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.3080 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5970 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.5260 -2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0230 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2480 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.6410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 5.2190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 4.7280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.1220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.2680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 3.0910 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.3740 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.6680 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0430 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.1140 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.3320 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.0150 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3020 0.9750 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END