ENAMINE-ZINC01607037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0420 2.9810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4360 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0440 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1520 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1000 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8570 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0680 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7160 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3320 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4700 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0860 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0500 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1280 4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -0.9460 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1580 4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 1.1240 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.9790 5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1930 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9800 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.1080 5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 2.8660 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.7120 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.6750 3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.1430 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.8250 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.6310 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.5300 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.2240 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.6580 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.0890 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3860 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.8730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.5450 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1350 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.1450 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.5350 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.7680 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7780 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.0130 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.0540 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.4310 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.0810 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END