ENAMINE-ZINC03559244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3380 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9200 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3270 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.5020 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9050 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1330 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9600 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5620 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3120 1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4610 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2740 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.0080 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.1280 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.8880 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.0410 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.1560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.1290 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.1340 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.0320 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.2450 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.3250 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 6.1160 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.1830 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.4710 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.6830 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.6090 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.9890 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.3020 7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 8.0290 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.2700 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.6730 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2950 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3230 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.0410 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.4480 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1390 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.4310 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.0200 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7940 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.0440 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.2140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.2970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.8960 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.7940 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 8.3060 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.9980 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 9.1340 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 8.4630 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.3940 9.1140 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END