ENAMINE-ZINC05702542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0910 1.3800 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0480 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6310 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1570 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4380 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8200 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6080 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0130 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9620 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6410 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9480 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.6410 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.0230 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.7160 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.0280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7710 -2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 -7.9880 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.1640 -2.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2080 0.3340 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.7510 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7520 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7140 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.2830 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.8680 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.1020 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.5630 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.7960 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0370 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.0480 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.2470 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END