ENAMINE-ZINC03278124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 7.3080 -3.6050 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.7560 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.4080 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.8980 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7400 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.0990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.2550 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.1000 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -0.0250 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.9720 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5790 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.0880 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.4090 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.9200 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.8850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 3.6640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.4810 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 4.5220 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 3.7500 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.8080 4.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.7070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1090 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.6610 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.1470 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.7450 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.7630 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1600 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9800 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8010 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.1360 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.2480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 3.6380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 5.0890 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 5.1610 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.9120 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.2600 0.9330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END