ENAMINE-ZINC05446239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0710 1.3980 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0950 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5620 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0410 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5980 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1390 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7880 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3590 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.1650 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1880 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4720 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.7510 -4.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3160 -5.7160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.4200 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.9210 -4.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.7090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6330 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5290 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2000 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6540 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1060 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2960 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.9510 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5810 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9920 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.3280 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.0170 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6250 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5760 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M CHG 1 34 1 M END