ENAMINE-ZINC03454468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1750 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.3280 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2310 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.3660 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.6040 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.7070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5720 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.7310 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2100 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3700 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.6260 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.8490 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.8460 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.7540 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.8720 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.1030 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 5.2270 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.1160 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.1040 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.2400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.0450 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.0690 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -6.4930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.8960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5910 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.9890 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.5610 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.5780 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 3.4290 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 5.4000 -5.9750 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 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 46 1 0 0 0 0 M END