ENAMINE-ZINC05504670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6150 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0730 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1600 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.3180 8.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8270 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6970 -0.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6560 -0.9140 F 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6950 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4680 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.2400 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0310 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6810 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END