ENAMINE-ZINC01891305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0540 0.4930 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6410 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9140 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.0360 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1190 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3580 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0200 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.3590 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.2310 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.5670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.4950 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.1370 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 7.8110 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 8.0190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 9.4570 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 6.4680 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 8.8820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.3810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 10.4940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 11.0650 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 10.6010 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3680 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5200 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.5110 1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7030 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8030 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2180 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.5370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.8280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.7130 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 9.7100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.4980 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 8.5470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 9.7420 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 11.3260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 10.1220 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 11.9480 2.0400 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 38 -1 M END