ENAMINE-ZINC04192930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4120 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.8190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1190 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.2080 -0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.1050 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.9210 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.3740 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.0410 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.1160 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.6540 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.6130 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.2930 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.8570 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -7.7460 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -7.0690 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.4970 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.3520 7.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.9490 8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -8.2540 7.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 1.7840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8910 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6390 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.0700 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6200 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0830 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.0020 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.8880 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6400 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.3260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.7930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.5070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.0700 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.2530 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.6240 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.5010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8840 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.3820 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.3870 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -6.9840 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -5.9650 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END