ENAMINE-ZINC05700937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0570 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1340 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4060 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3370 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6910 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 0.0430 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.7920 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8480 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.3330 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5120 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.2480 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9810 -5.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2130 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1340 -5.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9540 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1870 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4680 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7030 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.5740 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.3940 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.8870 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.3940 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.8320 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END