ENAMINE-ZINC06507989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.7150 -3.6930 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9320 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9230 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0440 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3060 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9860 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.8230 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.1450 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8780 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2050 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9300 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3170 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0570 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4120 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0180 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2860 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8100 -6.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2440 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1610 -5.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -5.2010 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6390 -9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5450 -8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.1480 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6200 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.1370 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2240 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3160 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0260 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8180 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8150 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1340 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5160 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9940 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.0640 -9.2450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END