ENAMINE-ZINC02622984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.5120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.6620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 9.0340 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 9.6530 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 9.6230 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 9.0270 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.8960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.9050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.1520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 8.2520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.2430 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.8860 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 10.0700 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 10.0160 1.3420 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 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 20 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END