ENAMINE-ZINC06652410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1330 1.7480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3970 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1440 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6730 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.0340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.5640 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.0980 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.5070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.2960 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.1280 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.8710 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.1440 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.9280 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.9490 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.7370 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.5640 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.8280 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.8840 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.1470 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.1220 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.8450 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.5340 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.5630 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.2560 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.2370 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.5400 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.8620 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.1980 -5.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5000 7.3580 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 5.3140 -6.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1980 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6720 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.6170 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.2620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.1350 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.0620 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.9370 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0100 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.1290 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.2630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.5770 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 4.3380 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.0330 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.7880 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.3230 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END