ENAMINE-ZINC03309077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.6720 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.0960 5.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7750 3.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.9470 5.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2290 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4510 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9250 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.6470 -1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0530 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2500 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.0960 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END