ENAMINE-ZINC01779590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9550 2.0140 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.6360 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1080 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.5280 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9060 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.6490 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.2820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.6300 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.1120 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.1710 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.5910 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7300 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.7420 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6140 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9400 -4.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1680 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.0630 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.5550 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.7730 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.5180 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.0220 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.8000 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.8240 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.2540 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.5940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1390 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.1840 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.4020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.7260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.3030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7310 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.9790 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.1540 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.5940 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.4140 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.5410 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.3910 -6.5360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END