ENAMINE-ZINC03173672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2980 1.4300 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0230 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5810 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1690 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.4390 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8130 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9530 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6860 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4660 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6610 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.7360 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.3560 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.6310 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.1530 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.8660 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.1830 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.4860 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4810 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1490 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0340 -9.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.1100 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.2720 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.0980 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.5780 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4560 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.8330 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.3740 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.4400 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.6370 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7860 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2310 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.1470 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6310 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2390 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5380 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7820 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6290 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.9780 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.5190 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.7300 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.0110 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.2330 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4040 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.2590 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -0.0850 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.2360 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.5150 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.7440 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.3730 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.7120 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.1120 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.8110 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.0980 -10.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END