ENAMINE-ZINC05785190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2180 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1800 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2770 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4140 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4870 -4.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5700 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3960 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2740 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8550 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7990 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1570 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0960 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6940 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3320 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3840 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8980 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7260 10.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8790 9.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2930 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2480 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3860 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6580 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0920 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4780 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1490 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3300 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5860 9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3500 10.8660 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END