ENAMINE-ZINC02241784 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.3410 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0290 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5670 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6410 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1780 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5320 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.0620 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6370 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.7540 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4030 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3660 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -4.2990 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6770 -3.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0410 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.9800 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4250 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.8720 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.2340 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.6780 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.7600 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.3920 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9550 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.2340 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.4230 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.7550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.1630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.2470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4920 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.4900 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9420 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.7350 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6810 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.8990 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.8650 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.3480 -9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.7060 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.4070 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END