ENAMINE-ZINC00314335 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.2520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2580 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.4570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.6350 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.6760 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4830 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.5200 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.6940 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.8820 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.9030 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.4400 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6120 1.3360 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.3130 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.6630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.7710 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.4900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.8220 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.0630 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 M END