ENAMINE-ZINC03247022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.1340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.5110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.4560 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.0790 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 3.7220 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.6010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.0120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.2040 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.7860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.2080 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.8700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.8040 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.3860 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.2800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.6190 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.1440 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 4.3840 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.6140 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.1850 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.4040 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END