ENAMINE-ZINC03439091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.4540 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9040 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.0990 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9470 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.4360 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.3360 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8980 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.8160 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.3640 12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.0000 12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.9200 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.4900 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.4160 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7470 10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.7850 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.3940 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.8780 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.0740 13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.3340 13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.9750 12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -3.1290 9.8710 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END