ENAMINE-ZINC05695132 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6980 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6860 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8900 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.0830 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7260 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.9820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.5820 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9100 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.8700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.9920 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.8580 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -2.7150 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7680 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1190 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.9760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.8900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.2610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.5930 1.7610 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END