ENAMINE-ZINC06898673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.8380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0240 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3960 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9170 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2720 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -1.7680 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7630 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4500 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7000 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.4360 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7840 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.6700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3200 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.3340 -4.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2180 -7.6910 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.5240 -5.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7500 -9.7220 -4.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8400 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3350 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.1410 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.9370 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.2130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.2080 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0040 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3490 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3170 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7950 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.9540 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.3570 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.7480 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.1970 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.2950 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.2940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END