ENAMINE-ZINC01455648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2550 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5550 3.4710 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6860 -0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7320 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0350 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.1040 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4390 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.1860 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.8510 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.1150 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.7340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.9350 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.5430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -2.9590 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.7640 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.1530 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.1300 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -1.9300 -4.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.0100 -5.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.1380 -4.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8820 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.7890 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.6280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.6340 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.3910 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.4770 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -3.4370 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.2220 -4.1810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END