ENAMINE-ZINC03452585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 6.3770 5.1980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.0190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 6.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 6.5920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.7790 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.1030 0.9550 N 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 6.0140 6.1020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 7.1450 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 5.6980 1.7740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 M END