ENAMINE-ZINC03220766 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4940 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2750 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0600 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3000 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0060 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1320 -0.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5250 -0.6670 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1940 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.6190 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.0710 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8340 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.4110 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.1490 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.3080 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7390 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0060 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4120 -2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.7420 -5.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0500 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1190 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.9620 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.0330 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.2620 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0940 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8660 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.9410 -1.9190 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END