ENAMINE-ZINC03470047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8330 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9120 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7420 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4550 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3470 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0100 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2120 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.5550 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6790 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4580 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1170 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.5900 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.3970 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.9240 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0350 8.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4510 0.3530 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.4700 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.6800 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.4520 10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.6150 10.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.1920 12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.5180 12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.0980 14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.6450 14.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.9720 13.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -0.5500 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.7090 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2530 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2210 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.5020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1150 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.7260 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9470 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.0500 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 2.5540 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.1530 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.7270 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 0.8620 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.0980 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.3510 14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.9720 15.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.5520 14.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -0.8010 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END