ENAMINE-ZINC03187447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6180 -5.6570 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2230 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.4190 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.9040 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0850 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7820 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2970 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1140 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8910 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2690 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3200 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9570 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.0130 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.5730 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.2230 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7240 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.3120 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.1240 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.0510 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.9070 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.9750 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 0.0820 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -0.8780 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.9400 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 0.1460 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -0.8050 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.2220 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.3400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.4030 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7960 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9200 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.4610 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2800 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8550 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1830 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4100 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2690 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.3100 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.6840 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.5020 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.8720 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 1.6020 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 1.7230 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.5750 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.6840 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 -0.6430 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 -0.6840 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -1.8130 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.7500 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.0240 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.0220 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 52 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END