ENAMINE-ZINC05120214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1560 -1.6320 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5050 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2200 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.8140 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.5630 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.2770 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2400 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0750 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.5350 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1370 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9860 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.5160 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.6790 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.6380 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2540 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.0930 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.2070 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8170 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.3440 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.1320 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.9560 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2700 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0040 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4390 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8040 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.0380 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.3710 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.8620 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.3230 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1910 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1130 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2160 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.6510 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.0830 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5770 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2450 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1190 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.4800 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.2280 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END