ENAMINE-ZINC03477040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.3090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 7.8910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 9.2790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 9.7800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 8.9720 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 7.6590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 7.0710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.0470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.9550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 9.9470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 10.8490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 7.0350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 5.9960 -0.0370 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END