ENAMINE-ZINC05692828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.9850 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.4860 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.9280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.2020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.5280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 5.2390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 6.6200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 7.2940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 6.5880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 7.3100 -0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0610 8.5260 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 6.6880 -0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0530 7.3920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 6.5010 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 8.1370 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 8.2560 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.7300 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.3710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.3450 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.9460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.2470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.8890 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2730 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.6720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.4500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.7160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 8.3720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END