ENAMINE-ZINC03572490 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4400 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6360 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9480 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2130 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1600 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7560 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3080 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.7940 -0.0750 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END