ENAMINE-ZINC03303605 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 1.1910 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4820 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.2870 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2250 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.9320 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.3190 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0670 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5070 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4880 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1570 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3280 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8170 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7200 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.8030 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9930 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END