ENAMINE-ZINC03257691 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5630 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0390 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -0.3060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3430 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7080 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9210 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 2.1070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1990 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.0280 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.6590 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.5320 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.4590 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4990 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3430 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.3290 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1870 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.5420 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.2810 0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 21 -1 M END