ENAMINE-ZINC06648765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6760 0.2900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.5330 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.1980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.4260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.4660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.7660 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.9140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.4480 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.9360 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 5.5120 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.6250 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.0080 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 7.6980 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.1350 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 9.1280 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 9.9010 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 11.1400 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 11.1870 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 9.9640 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 9.6060 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 9.8340 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 9.4810 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 8.9000 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 8.6720 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 9.0290 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 8.5540 10.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7780 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.5950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.2560 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.6420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.1220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.4020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.2400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.9600 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.1640 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 7.4700 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 9.5670 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 12.0670 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 10.2860 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.6580 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 8.2180 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 8.8560 5.8630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END