ENAMINE-ZINC05417643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1110 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0540 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0770 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3880 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8960 -8.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.9490 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2430 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5860 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.7860 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7430 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1410 2.9950 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0820 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3300 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7850 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6740 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0430 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.6000 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7420 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9990 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END