ENAMINE-ZINC06581640 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0180 -3.4130 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4080 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1070 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5290 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4510 6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6470 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4970 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9070 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2850 2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0670 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1190 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2640 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.4640 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.6540 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.8380 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.8460 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6540 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4660 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.1220 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.1300 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.3150 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.5020 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.5050 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.3180 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.4050 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.4080 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1540 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0040 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2190 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.5390 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.5810 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8730 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.9860 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.4330 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3150 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.9850 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.0980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.4310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.6560 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.5420 5.2900 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END