ENAMINE-ZINC01737017 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2390 1.5240 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1390 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6000 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0560 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.4460 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.1840 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.1340 -1.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4120 1.5030 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.3040 -1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0550 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7440 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.2200 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0280 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2650 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5470 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.0030 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4700 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.9520 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.9180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.7120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.4300 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0850 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3590 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.5180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.2620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5870 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.6930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1070 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.8530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.8530 -2.4220 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 -1 M END