ENAMINE-ZINC05602395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.6160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5240 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2080 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.5740 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6090 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.5100 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.6040 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.1690 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.6400 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.5440 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.0250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.0980 -1.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.0260 0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.1940 -1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5540 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0110 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6730 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.8520 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1910 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9870 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9860 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7290 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5940 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5920 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.0180 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 3.0240 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3750 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2560 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7560 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3300 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.4890 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6080 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1080 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.5340 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6970 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0670 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.7010 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3100 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END