ENAMINE-ZINC03367465 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8260 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1710 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5710 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6250 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0130 -7.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9150 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5260 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.2780 -8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6080 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.8530 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.3600 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2280 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.4280 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.0160 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8460 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.1700 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0860 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9090 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1580 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4550 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3960 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9000 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.5160 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.1910 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1210 9.2190 H 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END