ENAMINE-ZINC04218858 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1150 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8310 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.5730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.4650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.9120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.2000 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.2550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.2640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.8810 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.7940 -0.0780 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END