ENAMINE-ZINC05262904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -5.0630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6080 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5890 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.3490 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7990 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4850 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7240 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2750 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.9460 -11.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7470 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0770 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.6840 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 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 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0430 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.3450 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7350 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.3740 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3930 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7000 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6810 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.8700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9540 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.3910 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.8340 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.7370 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.9980 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5620 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2520 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6170 2.6020 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END